Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)C2=CC(=CC=C2)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+]([O-])=O)=CC(C)=C1

InChIKey

InChIKey=ZRKVINIJUGPKEL-UHFFFAOYSA-N

Formula

C23H17N3O5

Mass

415.405

Export to:

JSON SDF CSV

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 heteropolycyclic compounds

Substituents

Benzanilide - Phthalimide - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindole or derivatives - Isoindole - Isoindoline - Nitroaromatic compound - Benzoyl - M-xylene - Xylene - Carboxylic acid imide, n-substituted - Carboxylic acid imide - C-nitro compound - Secondary carboxylic acid amide - Carboxamide group - Organic nitro compound - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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

Previous Back Next