Compound Identification
SMILES
CC1=C(CN(CC1)C1=NC=CN=C1)C1=CC=C(NC(=O)C2=C(F)C=CC=C2F)C=C1
InChIKey
InChIKey=XYFRDWHVFGMFNT-UHFFFAOYSA-N
Formula
C23H20F2N4O
Mass
406.437
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 Benzamides Dialkylarylamines Benzoyl derivatives Aminopyrazines Fluorobenzenes Imidolactams Hydropyridines Aryl fluorides Vinylogous halides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Dialkylarylamine - Halobenzene - Aminopyrazine - Fluorobenzene - Hydropyridine - Aryl fluoride - Aryl halide - Pyrazine - Imidolactam - Heteroaromatic compound - Vinylogous halide - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic 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