Compound Identification
SMILES
CC1=NC(COC2=CC=CC=C2C(=O)NC2=CC(NC(=O)C3CC3)=C(F)C=C2)=NO1
InChIKey
InChIKey=FIBUYLPMHSQLFK-UHFFFAOYSA-N
Formula
C21H19FN4O4
Mass
410.405
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
Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives N-arylamides Alkyl aryl ethers Fluorobenzenes Aryl fluorides Cyclopropanecarboxylic acids and derivatives 1,2,4-oxadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Carbonyl compounds Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - N-arylamide - Fluorobenzene - Halobenzene - Alkyl aryl ether - Cyclopropanecarboxylic acid or derivatives - Aryl fluoride - Aryl halide - Heteroaromatic compound - 1,2,4-oxadiazole - Azole - Oxadiazole - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Oxacycle - Ether - Organic oxide - Carbonyl group - Organohalogen compound - Organofluoride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - 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