Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(Cl)C=C(N=CC2=CC(Br)=CC=C2)C(Cl)=C1

InChIKey

InChIKey=TYCCFEYNHCXSNQ-UHFFFAOYSA-N

Formula

C15H11BrCl2N2O

Mass

386.07

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Acetanilides - Haloacetanilides

Direct Parent

O-haloacetanilides

Alternative Parents

M-haloacetanilides N-acetylarylamines Dichlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Acetamides Shiff bases Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

O-haloacetanilide - M-haloacetanilide - N-acetylarylamine - N-arylamide - 1,4-dichlorobenzene - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Acetamide - Carboxamide group - Shiff base - Secondary carboxylic acid amide - Aldimine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Imine - Organohalogen compound - Organobromide - Organochloride - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.

External Descriptors

Not available

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