Compound Identification
SMILES
COC1=CC=C(CNC2=CC(=NC=N2)N(C)C(=O)NC2=C(C)C=CC(NC(=O)C3=CC(=CC=C3)C(F)(F)F)=C2)C=C1
InChIKey
InChIKey=NBBLTAQAWXKVJR-UHFFFAOYSA-N
Formula
C29H27F3N6O3
Mass
564.569
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
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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 N-phenylureas Diaminotoluenes Benzamides Phenoxy compounds Methoxybenzenes Anisoles Benzylamines Benzoyl derivatives Alkyl aryl ethers Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Ureas Secondary carboxylic acid amides Azacyclic compounds Organofluorides Hydrocarbon derivatives Organic oxides Amines Alkyl fluorides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - N-phenylurea - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Diaminotoluene - Anisole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Methoxybenzene - Toluene - Aminopyrimidine - Alkyl aryl ether - Imidolactam - Pyrimidine - Heteroaromatic compound - Urea - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Carbonyl group - Amine - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organofluoride - Organonitrogen 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