Compound Identification
SMILES
CC1=C(NC(=O)NC2=CC=CC=C2F)C=CC(NC(=O)C2=C3C(N)=NOC3=CC=C2)=C1
InChIKey
InChIKey=DUFIUEITCMFEIX-UHFFFAOYSA-N
Formula
C22H18FN5O3
Mass
419.416
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
N-phenylureas Benzisoxazoles Diaminotoluenes Fluorobenzenes Aryl fluorides Imidolactams Isoxazoles Heteroaromatic compounds Ureas Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - N-phenylurea - Benzisoxazole - Diaminotoluene - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Imidolactam - Azole - Heteroaromatic compound - Isoxazole - Amino acid or derivatives - Carboxamide group - Urea - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available