Compound Identification
SMILES
CC1=CN=C(NC2=CC=C(C=C2)C(=O)NC2=C(C)C=CC(CO)=C2)N=C1C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=CJSWCRBMEIRQFF-UHFFFAOYSA-N
Formula
C27H23F3N4O3
Mass
508.501
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
Phenylpyrimidines Benzamides Phenoxy compounds Phenol ethers Aniline and substituted anilines Benzoyl derivatives Benzyl alcohols Toluenes Aminopyrimidines and derivatives Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Organic oxides Alkyl fluorides Aromatic alcohols Organofluorides Primary alcohols Amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - 4-phenylpyrimidine - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Benzyl alcohol - Phenol ether - Aniline or substituted anilines - Aminopyrimidine - Toluene - Pyrimidine - Heteroaromatic compound - Trihalomethane - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alcohol - Alkyl halide - Alkyl fluoride - Organic oxide - Organic oxygen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Halomethane - 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