Compound Identification
SMILES
BrC1=CC=CC(=C1)C(=O)NC1=CC=C(OC2=C3NC(=O)NC3=NC=C2)C=C1
InChIKey
InChIKey=AHLPIFAYJYQNTQ-UHFFFAOYSA-N
Formula
C19H13BrN4O3
Mass
425.242
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
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
Diarylethers 3-halobenzoic acids and derivatives Benzamides Imidazopyridines Phenoxy compounds Phenol ethers Benzoyl derivatives Bromobenzenes Aryl bromides Pyridines and derivatives Imidazoles Heteroaromatic compounds Ureas Secondary carboxylic acid amides Azacyclic compounds Organic oxides Organobromides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Diaryl ether - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Imidazopyridine - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Phenol ether - Benzoyl - Halobenzene - Bromobenzene - Pyridine - Aryl bromide - Aryl halide - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organic oxide - 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