Compound Identification
SMILES
BrC1=CN=C(NC(=O)C2=CC=CC=C2NC(=O)C2=CC=C(C=C2)C2=CC=CC=C2CNC2=NCCN2)C=C1
InChIKey
InChIKey=RJTPZQQEXADRRR-UHFFFAOYSA-N
Formula
C29H25BrN6O2
Mass
569.463
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
Biphenyls and derivatives Benzamides Benzoyl derivatives Benzylamines Pyridines and derivatives Aryl bromides Imidolactams Vinylogous amides Imidazolines Heteroaromatic compounds Secondary carboxylic acid amides Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Hydrocarbon derivatives Organic oxides Organobromides Organooxygen compounds Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzylamine - Aryl bromide - Aryl halide - Imidolactam - Pyridine - Heteroaromatic compound - Vinylogous amide - 2-imidazoline - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboximidamide - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - 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