Compound Identification
SMILES
CC1=C(C)C(NC(=O)COC2=CC=C(C=C2)C(=O)NC2=C(C)C(Cl)=CC=C2)=CC=C1
InChIKey
InChIKey=NXILHBWZHJKBLZ-UHFFFAOYSA-N
Formula
C24H23ClN2O3
Mass
422.91
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
Benzamides o-Xylenes Phenoxy compounds Phenol ethers N-arylamides Benzoyl derivatives Toluenes Alkyl aryl ethers Chlorobenzenes Aryl chlorides Secondary carboxylic acid amides Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzoic acid or derivatives - Benzamide - Benzoyl - Phenol ether - N-arylamide - Phenoxy compound - Xylene - O-xylene - Chlorobenzene - Toluene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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