Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](N(C(C)=O)C2=CC=C(Cl)C=C2)C2=C(C=C(OC(=O)C(C)(C)C)C=C2)N1C(=O)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=XJJJUTAEGHTSCK-MMTVBGGISA-N

Formula

C32H36ClN3O4

Mass

562.11

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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 - Aminobenzoic acid or derivatives - Phenol ester - Benzoic acid or derivatives - Benzamide - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Tertiary carboxylic acid amide - Acetamide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organohalogen compound - 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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