Structure Information
Structure

Compound Identification

SMILES

CCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(Cl)=C(NC(C)=O)C(NC(=O)NC2=CC=CC=C2)=C1O

InChIKey

InChIKey=ZSOFDPYOYQTMOE-UHFFFAOYSA-N

Formula

C35H45ClN4O5

Mass

637.22

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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 - N-phenylurea - Phenylpropane - N-acetylarylamine - 4-halophenol - 4-chlorophenol - Phenol ether - Phenoxy compound - N-arylamide - Halobenzene - Phenol - Alkyl aryl ether - Chlorobenzene - Fatty acyl - Fatty amide - Aryl chloride - Aryl halide - Acetamide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organochloride - Organohalogen 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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