Compound Identification
SMILES
FC(F)(F)C1=CC(NC2=CC=CC=C2C(=O)NC2=CC(Cl)=CC=C2)=CC=C1
InChIKey
InChIKey=MJWGKMJXBWLXPA-UHFFFAOYSA-N
Formula
C20H14ClF3N2O
Mass
390.79
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
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
-
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
Trifluoromethylbenzenes Aminobenzoic acids and derivatives Anthranilamides Aniline and substituted anilines Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Secondary amines Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organooxygen compounds Organopnictogen compounds Alkyl fluorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminobenzoic acid or derivatives - Anthranilamide - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary amine - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organofluoride - Amine - Organonitrogen 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