Compound Identification
SMILES
CN1CCN(CC1)C(=N)C1=CC=C(C=C1)C(=O)NC1=CC=CC=C1C(=O)NC1=NC=C(Br)C=C1
InChIKey
InChIKey=CAHBOYTZDJPCPF-UHFFFAOYSA-N
Formula
C25H25BrN6O2
Mass
521.419
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
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Benzamides Benzoyl derivatives N-methylpiperazines Aryl bromides Imidolactams Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Carboximidamides Carboxamidines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organobromides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - N-methylpiperazine - N-alkylpiperazine - Aryl bromide - Aryl halide - 1,4-diazinane - Piperazine - Pyridine - Imidolactam - Vinylogous amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboximidamide - Amidine - Azacycle - Organoheterocyclic compound - Carboxylic acid amidine - Carboxylic acid derivative - Organooxygen compound - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organobromide - Amine - 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