Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C(=O)NC1=CC=C(NC(=O)C2=CC=CO2)C=C1)[N+]([O-])=O

InChIKey

InChIKey=LQWDRLPAWFRYDL-UHFFFAOYSA-N

Formula

C19H15N3O5

Mass

365.345

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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 - 2-furanilide - Furanilide - Nitrobenzene - Nitrotoluene - Toluamide - P-toluamide - Benzoic acid or derivatives - Benzamide - 2-heteroaryl carboxamide - Benzoyl - Nitroaromatic compound - Furoic acid or derivatives - Toluene - Furan - Heteroaromatic compound - C-nitro compound - Carboxamide group - Secondary carboxylic acid amide - Organic nitro compound - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Organic oxide - Organic zwitterion - Hydrocarbon derivative - 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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