Compound Identification
SMILES
COC1=CC(Br)=C(Br)C(=CNC2=CC=C(NC(=O)C3=CC(Cl)=CC=C3)C=C2)C1=O
InChIKey
InChIKey=LSZDPJCKLOQJNC-UHFFFAOYSA-N
Formula
C21H15Br2ClN2O3
Mass
538.62
Taxonomic Classification
Taxonomy Tree
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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
3-halobenzoic acids and derivatives Benzamides Aniline and substituted anilines O-quinomethanes Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous amides Secondary carboxylic acid amides Vinyl bromides Allylamines Bromoalkenes Enamines Organic oxides Hydrocarbon derivatives Organochlorides Organobromides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - O-quinomethane - Quinomethane - Benzoyl - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Vinylogous amide - Carboxamide group - Ketone - Secondary carboxylic acid amide - Cyclic ketone - Allylamine - Bromoalkene - Carboxylic acid derivative - Haloalkene - Enamine - Vinyl halide - Vinyl bromide - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - Organochloride - Organonitrogen 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