3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide]

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Catalog Number
ACM79953858
Product Name
3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide]
Structure
Structure
CAS
79953-85-8
Category
Heterocyclic Organic Compound
Synonyms
EINECS 279-356-6, 3,3-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)benzamide), 521273-84-7, 57971-97-8, 79953-85-8, Benzamide, 3,3-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)-, Benzamide, 3,3-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)-
IUPAC Name
4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
Molecular Weight
1229.1864992
Molecular Formula
C55H37Cl5F6N8O8
Canonical SMILES
CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl)Cl)Cl)NC(=O)C(C(=O)C)N=NC5=C(C=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(F)(F)F)OC7=CC=C(C=C7)Cl)Cl
InChI Key
VOCMTGRPDQPZFA-UHFFFAOYSA-N
EC Number
279-356-6
H-Bond Acceptor
18
H-Bond Donor
4
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