Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC(Br)=C(NC2=NCCN2)C(Br)=C1

InChIKey

InChIKey=VAEALZZSWDNCOR-UHFFFAOYSA-N

Formula

C11H12Br2N4O

Mass

376.052

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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 heteromonocyclic compounds

Substituents

M-haloacetanilide - N-acetylarylamine - Aniline or substituted anilines - N-arylamide - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - 2-imidazoline - Acetamide - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organobromide - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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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