Compound Identification
SMILES
CC1=CN=C(NC2=NC3=CC=CC=C3O2)N=C1C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=NGUHYRNKKSDQIX-UHFFFAOYSA-N
Formula
C20H14F3N5O2
Mass
413.36
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
-
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
Trifluoromethylbenzenes Pyrimidinecarboxamides Benzoxazoles 2-heteroaryl carboxamides Aminopyrimidines and derivatives Oxazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Secondary amines Oxacyclic compounds Azacyclic compounds Organooxygen compounds Alkyl fluorides Organopnictogen compounds Organofluorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Trifluoromethylbenzene - Benzoxazole - Pyrimidinecarboxamide - Pyrimidine-6-carboxylic acid or derivatives - 2-heteroaryl carboxamide - Aminopyrimidine - Pyrimidine - Azole - Oxazole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Oxacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Alkyl halide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl fluoride - Organic oxide - Amine - 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