Compound Identification
SMILES
Cc1cc(N=Nc2ccc(cc2)C(=O)Nc2ccccc2N)c2cc[nH]c2c1O
InChIKey
InChIKey=AVQOPWVXLVSAIX-UHFFFAOYSA-N
Formula
C22H19N5O2
Mass
385.427
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 Benzamides Benzoyl derivatives Pyrroles Heteroaromatic compounds Azo compounds Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Carboxylic acid amides Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Indole or derivatives - Indole - Benzoic acid or derivatives - Benzamide - Benzoyl - Heteroaromatic compound - Pyrrole - Carboxamide group - Azo compound - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - 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