Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C(=O)NC1=C(F)C=C(F)C(=C1)C1=NOC(=N1)C1=C(N)N=C(NC(=O)NCCNC(C)=O)S1

InChIKey

InChIKey=XCYQIKDZQMIAJR-UHFFFAOYSA-N

Formula

C24H22F2N8O5S

Mass

572.55

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 - Phenyl-1,2,4-oxadiazole - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - 2,4,5-trisubstituted 1,3-thiazole - Benzoyl - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - 1,3-thiazolamine - Aryl fluoride - Aryl halide - Imidolactam - Heteroaromatic compound - Azole - 1,2,4-oxadiazole - Acetamide - Thiazole - Oxadiazole - Secondary carboxylic acid amide - Amino acid or derivatives - Urea - Carboxamide group - Ether - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Azacycle - Primary amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organohalogen 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