Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C2=C(NC3CCCCC3)C=CC(=C2)[N+]([O-])=O)C=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=OPTPSWQXXQGIFS-UHFFFAOYSA-N

Formula

C20H22N4O5

Mass

398.419

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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 - Aminobenzoic acid or derivatives - Anthranilamide - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Cyclohexylamine - Secondary aliphatic/aromatic amine - Toluene - Vinylogous amide - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Amino acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Secondary amine - Amine - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - 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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