Compound Identification
SMILES
CC1=CC(NC(=O)C2=CC=C(N\N=C3/C=NC4=CC=CC=C34)C=C2)=CC=C1
InChIKey
InChIKey=DWLPOYMBWFJGGH-YYADALCUSA-N
Formula
C22H18N4O
Mass
354.413
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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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
Indoles and derivatives Benzamides Phenylhydrazines Benzoyl derivatives Toluenes Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Hydrazones Azacyclic compounds Organooxygen compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Indole or derivatives - Benzoyl - Phenylhydrazine - Toluene - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Hydrazone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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