Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(=C1)C(=O)N(C)C1=C(C=C(C)C=C1)[N+]([O-])=O)C(=O)NC1=CC=CC2=C1N=C(C)N2

InChIKey

InChIKey=KQTIVYQSZGVWCZ-UHFFFAOYSA-N

Formula

C25H23N5O5

Mass

473.489

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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 heteropolycyclic compounds

Substituents

Benzanilide - Benzamide - Benzimidazole - Benzoic acid or derivatives - Nitrobenzene - Nitrotoluene - Phenoxy compound - Nitroaromatic compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Toluene - Azole - Heteroaromatic compound - Imidazole - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Ether - Carboxylic acid derivative - Organic salt - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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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