Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(I)C(O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)=C(I)C(O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)=C1I

InChIKey

InChIKey=UEJSYAZYLDOBLP-GSWDBMFZSA-N

Formula

C20H26I3NO13

Mass

869.135

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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 - P-haloacetanilide - N-acetylarylamine - Phenoxy compound - N-arylamide - Phenol ether - Iodobenzene - Halobenzene - Alkyl aryl ether - Monosaccharide - Acetamide - Alpha-hydroxyaldehyde - Secondary alcohol - Carboxamide group - Iodoalkene - Haloalkene - Vinyl iodide - Vinyl halide - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Aldehyde - Alcohol - 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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