Compound Identification
SMILES
CC[N+]1=CC=CC(=C1)C(=O)NC1=CC=C(NC(=O)C2=CC=C(C=C2)C(=O)NC2=CC3=C(C=C2)[N+](CC)=CC=C3)C=C1
InChIKey
InChIKey=GUWDKMRHJPABMV-UHFFFAOYSA-P
Formula
C33H31N5O3
Mass
545.642
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
Quinolines and derivatives Nicotinamides Benzamides Benzoyl derivatives Pyridinium derivatives Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Quinoline - Benzamide - Benzoic acid or derivatives - Nicotinamide - Pyridine carboxylic acid or derivatives - Benzoyl - Pyridine - Pyridinium - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - 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