Compound Identification
SMILES
CC(C)(C)C1=CC(N)=C(O)C(=C1)C(=O)NC1=C(Br)C=C(N)C=C1
InChIKey
InChIKey=GNECTXBVJYRPMJ-UHFFFAOYSA-N
Formula
C17H20BrN3O2
Mass
378.27
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
Aminosalicylic acids and derivatives Salicylamides Aminobenzoic acids and derivatives Phenylpropanes Benzamides o-Aminophenols Aniline and substituted anilines Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous acids Secondary carboxylic acid amides Amino acids and derivatives Hydrocarbon derivatives Organic oxides Organobromides Organooxygen compounds Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminosalicylic acid or derivatives - Aminobenzoic acid or derivatives - Salicylic acid or derivatives - Salicylamide - Benzamide - Phenylpropane - Benzoic acid or derivatives - O-aminophenol - Aminophenol - Aniline or substituted anilines - Benzoyl - Halobenzene - Bromobenzene - Phenol - Aryl bromide - Aryl halide - Vinylogous acid - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organobromide - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen 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