Compound Identification
SMILES
BrC1=CC=CC=C1C(=O)NC1=C(C=C(I)C=C1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=TUKXIAQIDFBRDB-UHFFFAOYSA-N
Formula
C20H12BrIN2OS
Mass
535.2
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
2-halobenzoic acids and derivatives Benzothiazoles Benzamides Benzoyl derivatives Iodobenzenes Bromobenzenes Aryl iodides Aryl bromides Vinylogous halides Thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoiodides Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - 1,3-benzothiazole - Benzoic acid or derivatives - Benzamide - Benzoyl - Iodobenzene - Halobenzene - Bromobenzene - Aryl iodide - Aryl halide - Aryl bromide - Heteroaromatic compound - Vinylogous halide - Thiazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organobromide - 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