Compound Identification
SMILES
COC1=C(C=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1)C(=O)NC1=C(C)C=CC(F)=C1
InChIKey
InChIKey=KRTKEXUTCAQHMA-UHFFFAOYSA-N
Formula
C24H19FN2O4
Mass
418.424
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
Phthalimides Benzamides Isoindoles Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Toluenes N-substituted carboxylic acid imides Aryl fluorides Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phthalimide - Isoindolone - Isoindole or derivatives - Isoindole - Isoindoline - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Methoxybenzene - Benzoyl - Phenol ether - Anisole - Fluorobenzene - Toluene - Halobenzene - Alkyl aryl ether - Aryl fluoride - Aryl halide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organofluoride - Organohalogen compound - 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