Compound Identification
SMILES
CC1=CC=C(NC(=O)C2=CC=CC=C2NC(=O)C(=O)N\N=C\C2=CC(OC3=CC=CC=C3)=CC=C2)C=C1
InChIKey
InChIKey=DPDLMIZIFRAGRR-NDZAJKAJSA-N
Formula
C29H24N4O4
Mass
492.535
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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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
Acylaminobenzoic acid and derivatives Diphenylethers Alpha amino acid amides Diarylethers Benzamides Semioxamazones Phenoxy compounds Phenol ethers N-arylamides Benzoyl derivatives Toluenes Vinylogous amides Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Diphenylether - Alpha-amino acid amide - Diaryl ether - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Semioxamazone - N-arylamide - Toluene - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic 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