Compound Identification
SMILES
OC1=C(I)C=C(I)C=C1C(=O)NC1=C(Br)C=C(Br)C=C1
InChIKey
InChIKey=LSWRUTIABKMWTD-UHFFFAOYSA-N
Formula
C13H7Br2I2NO2
Mass
622.821
Taxonomic Classification
Taxonomy Tree
-
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
Salicylamides 3-halobenzoic acids and derivatives Benzamides P-iodophenols Benzoyl derivatives O-iodophenols Bromobenzenes Iodobenzenes Aryl bromides Aryl iodides Vinylogous acids Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organobromides Organoiodides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Salicylamide - Salicylic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - 2-iodophenol - 2-halophenol - 4-halophenol - 4-iodophenol - Benzoyl - Phenol - Iodobenzene - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Aryl iodide - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organoiodide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic 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