Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[NH+](CC2=CSC(=N2)N(C(C)=O)C2=CC(Cl)=C(Cl)C=C2)C[C@@H](C)O1

InChIKey

InChIKey=XYPJWXOGTXYNGE-TXEJJXNPSA-O

Formula

C18H22Cl2N3O2S

Mass

415.35

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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 heteromonocyclic compounds

Substituents

M-haloacetanilide - P-haloacetanilide - 1,2-dichlorobenzene - 2,4-disubstituted 1,3-thiazole - Halobenzene - Chlorobenzene - Aralkylamine - Morpholine - Oxazinane - Aryl chloride - Aryl halide - Quaternary ammonium salt - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Acetamide - Azole - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Organic cation - Aromatic heteromonocyclic 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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