Compound Identification
SMILES
ClC1=C(NC(=O)C2=CC=C(Br)C=C2)C=CC(=C1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=DMQZSVWAVXRYCX-UHFFFAOYSA-N
Formula
C21H12BrClN2O3
Mass
455.69
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
Phthalimides 4-halobenzoic acids and derivatives Benzamides Isoindoles Benzoyl derivatives Chlorobenzenes Bromobenzenes N-substituted carboxylic acid imides Aryl bromides Aryl chlorides Secondary carboxylic acid amides Azacyclic compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phthalimide - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Isoindolone - Benzamide - Benzoic acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Benzoyl - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organohalogen compound - Organobromide - Aromatic heteropolycyclic 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