Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N(C(C)CC2N(C(C)=O)C1=CC=C(Cl)C=C1)C(=O)C1=CC(OC)=CC=C1

InChIKey

InChIKey=XBGQDJPDRAJPFR-UHFFFAOYSA-N

Formula

C27H27ClN2O4

Mass

478.97

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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

P-haloacetanilides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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

Description

This compound belongs to the class of organic compounds known as p-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn para-substituted with a halogen atom.

External Descriptors

Not available

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