Compound Identification
SMILES
CC1=CC(Br)=CC(Br)=C1OCC(=O)NC1=CC=CC=C1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=PAAWDPXBPHNRIE-UHFFFAOYSA-N
Formula
C22H18Br2N2O3
Mass
518.205
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 Benzamides Benzoyl derivatives N-arylamides Phenol ethers Phenoxy compounds Alkyl aryl ethers Bromobenzenes Toluenes Aryl bromides Vinylogous amides Secondary carboxylic acid amides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organobromides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - N-arylamide - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organohalogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - 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