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2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan- 2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide

UUID 517e2c18-4186-4b32-87e6-e51f547f61e8
Flow Object IDfo-6f22347e02ad959b
Source EF 3.1
Context Environmental → Air → Unknown
CAS Numbers 68610-86-6
EC Numbers 271-878-2
prefLabel
Language Value Provenance
en 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan- 2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide
altLabel ⓘ
Language Value Provenance
en Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[3-oxo-, <em>N</em>,<em>N</em>′-bis(<em>o</em>-anisyl and 2,4-xylyl) derivs.
en C.I. 21102
en C.I. Pigment Yellow 127
en Permanent Yellow GRL
en Permanent Yellow GRL 01
en Permanent Yellow GRL 80
en Pigment Yellow 127
References
Shared Properties
Predicate Value
InChIKey HKBCNTJSSROSSO-UHFFFAOYSA-N, JNVGAMXQCMGMDD-UHFFFAOYSA-N
InChI InChI=1S/C35H32Cl2N6O5/c1-19-10-13-27(20(2)16-19)38-34(46)32(21(3)44)42-40-28-14-11-23(17-25(28)36)24-12-15-29(26(37)18-24)41-43-33(22(4)45)35(47)39-30-8-6-7-9-31(30)48-5/h6-18,32-33H,1-5H3,(H,38,46)(H,39,47), InChI=1S/C35H32Cl2N6O5/c1-19-6-13-29(20(2)16-19)39-35(47)33(22(4)45)43-41-31-15-8-24(18-28(31)37)23-7-14-30(27(36)17-23)40-42-32(21(3)44)34(46)38-25-9-11-26(48-5)12-10-25/h6-18,32-33H,1-5H3,(H,38,46)(H,39,47)
IUPAC name 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(4-methoxyphenyl)-3-oxobutanamide, 2-[2-chloro-4-[3-chloro-4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxobutanamide, 2-[2-chloro-4-[3-chloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-3-keto-N-(4-methoxyphenyl)butyramide, 2-[2-chloro-4-[3-chloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(4-methoxyphenyl)-3-oxo-butanamide, 2-[2-chloro-4-[3-chloro-4-[1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide, 2-[2-chloro-4-[3-chloro-4-[2-keto-1-[(2-methoxyphenyl)carbamoyl]propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-keto-butyramide, 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide, 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide, 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide, 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
Molecular formula C35H32Cl2N6O5
SMILES CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OC)Cl)Cl)C, CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4OC)Cl)Cl)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 517e2c18-4186-4b32-87e6-e51f547f61e8 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan- 2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan- 2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide Emissions/Emissions to air/Emissions to air, unspecified kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=68610-86-6; added Common Chemistry CAS names as altLabel: Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[3-oxo-, <em>N</em>,<em>N</em>′-bis(<em>o</em>-anisyl and 2,4-xylyl) derivs., C.I. 21102, C.I. Pigment Yellow 127, Permanent Yellow GRL, Permanent Yellow GRL 01, Permanent Yellow GRL 80, Pigment Yellow 127; object_uuid=fo-6f22347e02ad959b
cas_match_labels 1 — consensus_match group_key=2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory']; cas_sources={'68610-86-6': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-6f22347e02ad959b: {'68610-86-6': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': 'Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[3-oxo-, <em>N</em>,<em>N</em>′-bis(<em>o</em>-anisyl and 2,4-xylyl) derivs.', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. 21102', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. Pigment Yellow 127', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Permanent Yellow GRL', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Permanent Yellow GRL 01', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Permanent Yellow GRL 80', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pigment Yellow 127', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68610-86-6', 'https://commonchemistry.cas.org/detail?cas_rn=68610-86-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=68610-86-6; added Common Chemistry CAS names as altLabel: Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[3-oxo-, <em>N</em>,<em>N</em>′-bis(<em>o</em>-anisyl and 2,4-xylyl) derivs., C.I. 21102, C.I. Pigment Yellow 127, Permanent Yellow GRL, Permanent Yellow GRL 01, Permanent Yellow GRL 80, Pigment Yellow 127; object_uuid=fo-6f22347e02ad959b
cas_match_labels None {'68610-86-6': 'exactMatch'} group_key=2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylphenylamino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-n-(2-methoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory']; cas_sources={'68610-86-6': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-6f22347e02ad959b: {'68610-86-6': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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        "2-[2-chloro-4-[3-chloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-3-keto-N-(4-methoxyphenyl)butyramide",
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