Compound Identification
SMILES
CC1=CC=CC(=C1)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C(=O)[N+]12CCC(F)(F)C(C1C(=O)CC1=CC=CC=N1)C1=CC=CC=C21
InChIKey
InChIKey=ZHSWIFSEDZBCPZ-UHFFFAOYSA-O
Formula
C39H32F2N3O3
Mass
628.699
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
N-benzoylpiperidines Biphenyls and derivatives Indolecarboxylic acids and derivatives Benzazepines Benzamides Benzoyl derivatives Toluenes Azepines Pyridines and derivatives Heteroaromatic compounds Ketones Secondary carboxylic acid amides Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Organonitrogen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - N-benzoylpiperidine - Indolecarboxylic acid derivative - Biphenyl - Benzazepine - Benzamide - Benzoic acid or derivatives - Indole or derivatives - N-acyl-piperidine - Benzoyl - Azepine - Toluene - Pyridine - Piperidine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic 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