Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(Cl)C=C(Cl)C(=C1)N=CC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=KODTYBZGYYKPJJ-UHFFFAOYSA-N

Formula

C15H11Cl2N3O3

Mass

352.17

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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

O-haloacetanilide - P-haloacetanilide - N-acetylarylamine - Nitrobenzene - Nitroaromatic compound - 1,3-dichlorobenzene - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Acetamide - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Shiff base - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Organic oxoazanium - Carboxylic acid derivative - Organic oxygen compound - Organic salt - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organic zwitterion - Organooxygen compound - 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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