Compound Identification
SMILES
BrC1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
InChIKey
InChIKey=NPJBLWRWDCZTDW-UHFFFAOYSA-N
Formula
C20H14BrN3O
Mass
392.256
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
Phenylimidazoles 2-halobenzoic acids and derivatives Benzamides Imidazo[1,2-a]pyridines Imidazopyridines Benzoyl derivatives Bromobenzenes N-substituted imidazoles Pyridines and derivatives Aryl bromides Heteroaromatic compounds Vinylogous halides Secondary carboxylic acid amides Azacyclic compounds Organobromides Organic oxides Organooxygen compounds Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 5-phenylimidazole - 4-phenylimidazole - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Imidazopyridine - Imidazo[1,2-a]pyridine - Benzamide - Benzoic acid or derivatives - Benzoyl - Halobenzene - Bromobenzene - Pyridine - Aryl halide - N-substituted imidazole - Aryl bromide - Azole - Imidazole - Heteroaromatic compound - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - 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