Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)=C1)N1C=NC(Cl)=C1

InChIKey

InChIKey=ZXCVQEINMHLZLB-UHFFFAOYSA-N

Formula

C17H13ClN4O4

Mass

372.77

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - 1-phenylimidazole - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-substituted imidazole - Aryl chloride - Aryl halide - Azole - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Organic nitro compound - Carboxamide group - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Ether - Organic salt - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

External Descriptors

Not available

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