Compound Identification
SMILES
CC(=O)C1=CC=CC=C1NC(=O)C1=C(C2=CC=CC=C2N1)C1=CC=CC=C1
InChIKey
InChIKey=OZIBTHRFUYIOQY-UHFFFAOYSA-N
Formula
C23H18N2O2
Mass
354.409
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Alkyl-phenylketones Indolecarboxamides and derivatives Phenylpyrroles Acetophenones Indoles Pyrrole carboxamides 2-heteroaryl carboxamides Aryl alkyl ketones Benzoyl derivatives Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alkyl-phenylketone - Indolecarboxamide derivative - Indolecarboxylic acid derivative - 3-phenylpyrrole - Acetophenone - Indole or derivatives - Phenylketone - Indole - Pyrrole-2-carboxylic acid or derivatives - Pyrrole-2-carboxamide - Aryl ketone - Aryl alkyl ketone - Benzoyl - 2-heteroaryl carboxamide - Substituted pyrrole - Vinylogous amide - Pyrrole - Heteroaromatic compound - Carboxamide group - Ketone - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available