Compound Identification
SMILES
CC(O)C1=CC(NC(=O)C2=CC=C(C=C2)N2NC3=C4C=NN(C)C4=NC(=C3C2=O)C2=CC(=CC=C2)C(F)(F)F)=CC=C1
InChIKey
InChIKey=IYUSHWMAMOANFQ-UHFFFAOYSA-N
Formula
C30H23F3N6O3
Mass
572.548
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
Phenylpyridines Phenylpyrazoles Trifluoromethylbenzenes Benzamides Pyrazolopyridines Benzoyl derivatives Pyrazolones Heteroaromatic compounds Vinylogous amides Secondary alcohols Lactams Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - 2-phenylpyridine - Phenylpyrazole - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Pyrazolopyridine - Benzoyl - Pyrazolinone - Pyridine - Azole - Heteroaromatic compound - Vinylogous amide - Pyrazole - Carboxamide group - Lactam - Secondary carboxylic acid amide - Secondary alcohol - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic alcohol - Alkyl halide - 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