Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(O)=O)=C(C=C1)C(=O)NC1=CC=C(CC2=CC=C(NOCC3=C(COO)C=C(C=C3)[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=ZDXTWEFSLFDJJB-UHFFFAOYSA-N

Formula

C30H27N3O8

Mass

557.559

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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 - Diphenylmethane - Benzamide - Benzoic acid or derivatives - Benzoic acid - P-toluamide - Toluamide - Nitrobenzene - N-phenylhydroxylamine - 1-hydroxylamino, 2-unsubstituted benzenoid - Nitroaromatic compound - Benzoyl - Toluene - Carboxamide group - C-nitro compound - Organic nitro compound - Hydroperoxide - Secondary carboxylic acid amide - N-organohydroxylamine - Organic 1,3-dipolar compound - Peroxol - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Alkyl hydroperoxide - Carboxylic acid derivative - Carboxylic acid - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organic oxide - 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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