Compound Identification
SMILES
O=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC(=CC=C1)N1C(=O)C2C(C3C=CC2C2CC32)C1=O
InChIKey
InChIKey=CCJAVYGIRYDGIO-UHFFFAOYSA-N
Formula
C30H24N2O4
Mass
476.532
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
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
Acylaminobenzoic acid and derivatives Diphenylethers Diarylethers Phenylpyrrolidines Isoindolones Benzamides Benzoyl derivatives Phenoxy compounds Phenol ethers Pyrrolidine-2-ones N-substituted carboxylic acid imides Dicarboximides Pyrroles Lactams Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Diphenylether - Diaryl ether - 1-phenylpyrrolidine - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindole or derivatives - Isoindoline - Phenoxy compound - Benzoyl - Phenol ether - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide - Pyrrolidine - Dicarboximide - Pyrrole - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - 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