Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(=C1)C1=CC(OC)=C(C=C1)N=C=O)N=NC(C(C)=O)C(=O)NC1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=IABPYFPSLNMCRH-UHFFFAOYSA-N

Formula

C25H20Cl2N4O5

Mass

527.36

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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 - Alpha-amino acid amide - Alpha-amino acid or derivatives - Methoxyaniline - Anilide - 1,4-dichlorobenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Halobenzene - Alkyl aryl ether - Chlorobenzene - Fatty amide - Fatty acyl - Aryl chloride - 1,3-dicarbonyl compound - Aryl halide - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Isocyanate - 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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