Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)NC1=C(O)C(Cl)=CC(=C1)C(O)CNC(C)(C)C
InChIKey
InChIKey=FSACDEFVRYSVMF-UHFFFAOYSA-N
Formula
C20H25ClN2O4
Mass
392.88
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 Anisoles Phenoxy compounds Benzoyl derivatives Methoxybenzenes O-chlorophenols Alkyl aryl ethers Aralkylamines Chlorobenzenes Aryl chlorides Amino acids and derivatives Secondary alcohols 1,2-aminoalcohols Secondary carboxylic acid amides Dialkylamines Organochlorides Aromatic alcohols Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - 2-halophenol - 2-chlorophenol - Phenol ether - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Amino acid or derivatives - Secondary carboxylic acid amide - Secondary alcohol - 1,2-aminoalcohol - Carboxamide group - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Aromatic alcohol - Organohalogen compound - Organic oxygen compound - Organochloride - 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