Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(NC(C)=O)=CC(Br)=C1N

InChIKey

InChIKey=PATDQLIHNUOMDG-UHFFFAOYSA-N

Formula

C10H13BrN2O

Mass

257.131

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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 - Aniline or substituted anilines - 2-bromoaniline - N-arylamide - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Acetamide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Amine - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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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