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Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(Cl)=C(C=C1)N=NC1=C(NC(=O)C2=CC=CC=C2)C=C(C=C1)N(CCOC(=O)C1=CC=CC=C1)CCOC(=O)C1=CC=CC=C1

InChIKey

InChIKey=UOKZHDSGFCVZLD-UHFFFAOYSA-N

Formula

C37H30ClN5O7

Mass

692.13

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzanilide - Azobenzene - Benzoate ester - Nitrobenzene - Benzoic acid or derivatives - Benzamide - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Nitroaromatic compound - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Tertiary amine - C-nitro compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid ester - Carboxamide group - Azo compound - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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