Compound Identification
SMILES
O=C(NC1=CC=CC=C1)C(=NC1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=GLUGRQAWIUQVEM-UHFFFAOYSA-N
Formula
C21H16N2O2
Mass
328.371
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Anilides
Alternative Parents
N-arylamides Benzoyl derivatives Aryl ketones Fatty amides Secondary ketimines Azomethines Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Anilide - Benzoyl - N-arylamide - Aryl ketone - Fatty amide - Fatty acyl - Azomethine - Secondary ketimine - Carboxamide group - Ketimine - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available