Compound Identification
SMILES
C[C@H]([NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC1=CC=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=MNEBVQFWLBUAIV-INIZCTEOSA-O
Formula
C23H23FN3O2
Mass
392.454
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Acylaminobenzoic acid and derivatives Alpha amino acid amides Benzamides Benzoyl derivatives N-arylamides Aralkylamines Fluorobenzenes Aryl fluorides Quaternary ammonium salts Vinylogous amides Secondary carboxylic acid amides Dialkylamines Hydrocarbon derivatives Carbonyl compounds Organofluorides Organic oxides Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - N-arylamide - Benzoyl - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Quaternary ammonium salt - Carboxamide group - Secondary carboxylic acid amide - Secondary aliphatic amine - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organohalogen compound - Organofluoride - Organic cation - Aromatic homomonocyclic 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