Structure Information
Structure

Compound Identification

SMILES

NCC1=CC=C(C=C1)N1C2=CC=CC=C2N(CC2=CC=C(NC(=O)C3=CC=C(C=C3)C(F)(F)F)C=C2)C(=O)C(CC(=O)NCC2=CC=CC=C2F)C1=O

InChIKey

InChIKey=VOQLZVJLJGVZAO-UHFFFAOYSA-N

Formula

C40H33F4N5O4

Mass

723.729

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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 heteropolycyclic compounds

Substituents

Benzanilide - Benzodiazepine - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzylamine - Phenylmethylamine - Para-diazepine - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Primary amine - Alkyl halide - Carbonyl group - Primary aliphatic amine - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl fluoride - Organic nitrogen compound - Organofluoride - Amine - Organooxygen compound - Organonitrogen 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

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