Compound Identification
SMILES
[O-]C(=O)[C@H]1CCCC[C@H]1C(=O)NC1=CC=CC=C1C(=O)NC1=CC(Cl)=C(F)C=C1
InChIKey
InChIKey=GXGYVTHIFQPHQU-KGLIPLIRSA-M
Formula
C21H19ClFN2O4
Mass
417.84
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
Acylaminobenzoic acid and derivatives Benzamides Benzoyl derivatives N-arylamides Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Vinylogous amides Carboxylic acid salts Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Hydrocarbon derivatives Carbonyl compounds Organofluorides Organic oxides Organic anions
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Acylaminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - N-arylamide - Benzoyl - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Organic oxygen compound - Organic anion - 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