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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)C(N=NC2=C(Cl)C=C(C=C2)C2=CC(Cl)=C(C=C2)N=NC(C(C)=O)C(=O)NC2=CC=C(OC)C=C2)C(C)=O)C=C1

InChIKey

InChIKey=HPYOHJMBDBVTMT-UHFFFAOYSA-N

Formula

C34H30Cl2N6O6

Mass

689.55

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Benzidines

Direct Parent

3,3'-disubstituted benzidines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

3,3'-disubstituted benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Alpha-amino acid amide - Alpha-amino acid or derivatives - Anilide - Methoxyaniline - Phenol ether - Phenoxy compound - N-arylamide - Anisole - Methoxybenzene - Chlorobenzene - Halobenzene - Alkyl aryl ether - 1,3-dicarbonyl compound - Fatty amide - Aryl halide - Aryl chloride - Fatty acyl - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Ketone - Ether - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.

External Descriptors

Not available

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