Structure Information
Structure

Compound Identification

SMILES

COC1=C(Cl)C=CC(=C1)N(C(=O)C1=C(Cl)C=C(Cl)C=C1)C1=NC(C(O)=O)=C(C)S1

InChIKey

InChIKey=SLFMOUYLUZOGSY-UHFFFAOYSA-N

Formula

C19H13Cl3N2O4S

Mass

471.73

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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 heteromonocyclic compounds

Substituents

Benzanilide - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Methoxyaniline - 1,3-dichlorobenzene - Benzoyl - 2,4,5-trisubstituted 1,3-thiazole - Phenoxy compound - Phenol ether - Thiazolecarboxylic acid or derivatives - Anisole - Methoxybenzene - Halobenzene - Alkyl aryl ether - Chlorobenzene - Aryl chloride - Aryl halide - Thiazole - Vinylogous halide - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Ether - Organohalogen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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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