Structure Information
Structure

Compound Identification

SMILES

COc1cc(NC(=O)c2ccccc2)c(C)cc1\N=N\c1c(N)nc(NC#N)nc1O

InChIKey

InChIKey=RACFIFLXQZGANN-BYYHNAKLSA-N

Formula

C20H18N8O3

Mass

418.417

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 heteromonocyclic compounds

Substituents

Benzanilide - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Hydroxypyrimidine - Toluene - Aminopyrimidine - Secondary aliphatic/aromatic amine - Imidolactam - Pyrimidine - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Azo compound - Secondary carboxylic acid amide - Azacycle - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Amine - Organic nitrogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - 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

Previous Back Next