Structure Information
Structure

Compound Identification

SMILES

COCCOC(=O)C1=C(C)N(C)C(=S)NC1C1=CC(NC(=O)C2=CC=C(Br)C=C2)=CC=C1

InChIKey

InChIKey=HSFRFSCXTZNHLM-UHFFFAOYSA-N

Formula

C23H24BrN3O4S

Mass

518.43

Export to:

JSON SDF CSV

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 - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Hydropyrimidine carboxylic acid derivative - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyrimidinethione - Halobenzene - 2-thiopyrimidine - Bromobenzene - Thiopyrimidine - Aryl halide - Pyrimidine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Aryl bromide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxamide group - Carboxylic acid ester - Thiourea - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Dialkyl ether - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organosulfur compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - 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

Previous Back Next