Structure Information
Structure

Compound Identification

SMILES

CC(=O)[N+]1(CCC2CCCC3=C(C=CC(Cl)=C3)N2C(=O)C2=C(C)C=C(NC(=O)C3=CC=CC=C3C)C=C2)CCNCC1

InChIKey

InChIKey=RPVHAXBTMSQOAF-UHFFFAOYSA-O

Formula

C34H40ClN4O3

Mass

588.17

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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 - Benzazepine - Benzoic acid or derivatives - Benzamide - Toluamide - O-toluamide - Benzoyl - N-alkylpiperazine - Toluene - Azepine - Piperazine - Aryl chloride - 1,4-diazinane - Aryl halide - Tertiary carboxylic acid amide - Quaternary ammonium salt - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organic cation - 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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