Compound Identification
SMILES
CC1=CC=CC=C1N(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C1=CC=CC=C1Br
InChIKey
InChIKey=IDQOEEJWBMKQTJ-UHFFFAOYSA-N
Formula
C24H19BrN2O3
Mass
463.331
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 2-halobenzoic acids and derivatives Benzamides Isoindoles Benzoyl derivatives Toluenes Bromobenzenes Aryl bromides N-substituted carboxylic acid imides Tertiary carboxylic acid amides Vinylogous halides Azacyclic compounds Organobromides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phthalimide - Isoindolone - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Isoindole - Isoindole or derivatives - Benzamide - Benzoic acid or derivatives - Isoindoline - Benzoyl - Toluene - Halobenzene - Bromobenzene - Carboxylic acid imide, n-substituted - Aryl bromide - Aryl halide - Tertiary carboxylic acid amide - Carboxylic acid imide - Vinylogous halide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - 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