Compound Identification
SMILES
ClC1=CC(C(=O)C2=CC=CC=C2)=C(NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=YUCWOAVWHASJMW-UHFFFAOYSA-N
Formula
C20H13ClINO2
Mass
461.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
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
Benzophenones Aryl-phenylketones Diphenylmethanes 2-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Iodobenzenes Chlorobenzenes Aryl chlorides Aryl iodides Vinylogous halides Vinylogous amides Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organochlorides Organoiodides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzophenone - Diphenylmethane - Aryl-phenylketone - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aryl ketone - Iodobenzene - Chlorobenzene - Halobenzene - Aryl iodide - Aryl halide - Aryl chloride - Vinylogous amide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Organoiodide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organochloride - Organohalogen 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