Compound Identification
SMILES
CC1=CC=C(NC(=O)C2=CC=C(C=C2)N2C(=O)C(=CC3=CC=C(Cl)C=C3)N=C2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XKOPXZVGMARSKT-UHFFFAOYSA-N
Formula
C30H22ClN3O2
Mass
491.98
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 Alpha amino acids and derivatives Benzamides Benzoyl derivatives Toluenes Chlorobenzenes Aryl chlorides Imidazolinones Secondary carboxylic acid amides Carboxamidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organochlorides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Alpha-amino acid or derivatives - Benzoic acid or derivatives - Benzamide - Benzoyl - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Imidazolinone - Aryl halide - 2-imidazoline - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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