Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(C)=O)C(C=O)=C(Br)C=C1

InChIKey

InChIKey=MBOILYSIEPEMHR-UHFFFAOYSA-N

Formula

C10H10BrNO3

Mass

272.098

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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

M-haloacetanilides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

M-haloacetanilide - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Methoxybenzene - N-arylamide - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl halide - Aryl bromide - Acetamide - Vinylogous amide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound

Description

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

External Descriptors

Not available

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