Compound Identification
SMILES
COC1=C(OC)C=C2C(NC3=CC(NC(=O)C4=CC=CC=C4)=C(F)C=C3)=NC=NC2=C1
InChIKey
InChIKey=NYOMULACPQBAEU-UHFFFAOYSA-N
Formula
C23H19FN4O3
Mass
418.428
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
Quinazolinamines Benzamides Aniline and substituted anilines Anisoles Benzoyl derivatives Alkyl aryl ethers Aminopyrimidines and derivatives Fluorobenzenes Aryl fluorides Imidolactams Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Secondary amines Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Quinazolinamine - Quinazoline - Benzoic acid or derivatives - Benzamide - Anisole - Benzoyl - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Halobenzene - Aminopyrimidine - Fluorobenzene - Aryl fluoride - Aryl halide - Imidolactam - Pyrimidine - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organic oxide - Hydrocarbon derivative - 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