Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=NC2=CC(NC(C)=O)=C(Cl)C=C2Cl)C=C1

InChIKey

InChIKey=YRZBLWKTKPVIBP-UHFFFAOYSA-N

Formula

C16H14Cl2N2O2

Mass

337.2

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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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-haloacetanilide - O-haloacetanilide - N-acetylarylamine - 1,3-dichlorobenzene - Phenol ether - N-arylamide - Methoxybenzene - Anisole - Phenoxy compound - Chlorobenzene - Alkyl aryl ether - Halobenzene - Aryl halide - Aryl chloride - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Shiff base - Aldimine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Imine - Organohalogen compound - 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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