Compound Identification
SMILES
NC(N)=NC(=O)CN1C(=CC=C1C1=CC=C(NC(=O)C2=CC(Br)=CC=C2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=XWWAMKGNSKOVNS-UHFFFAOYSA-N
Formula
C26H22BrN5O2
Mass
516.399
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
Phenylpyrroles 3-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Acylguanidines Bromobenzenes Aryl bromides Heteroaromatic compounds Secondary carboxylic acid amides N-acylimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Organobromides Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - 2-phenylpyrrole - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Acylguanidine - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Substituted pyrrole - Pyrrole - Heteroaromatic compound - N-acylimine - Secondary carboxylic acid amide - Carboxamide group - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboximidamide - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteromonocyclic 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