Compound Identification
SMILES
FC1=CC=CC(=C1)C(=O)NC1=C(I)C=C(Br)C=C1
InChIKey
InChIKey=INKUJVKWURYUTN-UHFFFAOYSA-N
Formula
C13H8BrFINO
Mass
420.02
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
3-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Bromobenzenes Fluorobenzenes Iodobenzenes Aryl fluorides Aryl bromides Aryl iodides Secondary carboxylic acid amides Organobromides Organic oxides Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds Organofluorides Organoiodides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Bromobenzene - Fluorobenzene - Iodobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Aryl iodide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organofluoride - Organoiodide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - 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