Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)N1[C@@H](C)C[C@@H](N(C(C)=O)C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12

InChIKey

InChIKey=VIUJYZLGTUOZFE-IVCQMTBJSA-N

Formula

C26H24Cl2N2O3

Mass

483.39

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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 heteropolycyclic compounds

Substituents

M-haloacetanilide - P-haloacetanilide - Tetrahydroquinoline - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - 1,2-dichlorobenzene - Phenol ether - Methoxybenzene - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Tertiary carboxylic acid amide - Acetamide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Organochloride - Amine - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic 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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