Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)NC1=CC=CC(CN2CCC3=C(C2)C2=CC=CC=C2O3)=C1
InChIKey
InChIKey=SXRMHYDUXWTQRB-UHFFFAOYSA-N
Formula
C25H21FN2O2
Mass
400.453
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
4-halobenzoic acids and derivatives Benzamides Benzofurans Phenylmethylamines Benzoyl derivatives Benzylamines Aralkylamines Fluorobenzenes Aryl fluorides Heteroaromatic compounds Furans Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzofuran - Benzamide - Benzoyl - Phenylmethylamine - Benzylamine - Halobenzene - Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Furan - Heteroaromatic compound - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organofluoride - Organohalogen 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