Compound Identification
SMILES
CC1=CC=CC=C1N(CCN1C(=O)C2=CC=CC3=C(Br)C=CC(C1=O)=C23)C(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=IBOGTYFAKBAFAL-UHFFFAOYSA-N
Formula
C28H20BrClN2O3
Mass
547.83
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
Isoquinolones and derivatives 4-halobenzoic acids and derivatives Naphthalenes Benzamides Benzoyl derivatives Toluenes Chlorobenzenes Aryl bromides Aryl chlorides N-substituted carboxylic acid imides Tertiary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organooxygen compounds Organobromides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Isoquinolone - Naphthalene - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Toluene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl halide - Aryl chloride - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organobromide - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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