Compound Identification
SMILES
CC(=O)NC1=CC(NC(=O)C2=CN(N=N2)C2=CC=CC=C2C(F)(F)F)=C(F)C=C1
InChIKey
InChIKey=JNQBIZYGLCZUHC-UHFFFAOYSA-N
Formula
C18H13F4N5O2
Mass
407.329
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
Phenyl-1,2,3-triazoles P-haloacetanilides Trifluoromethylbenzenes N-acetylarylamines 2-heteroaryl carboxamides Fluorobenzenes Aryl fluorides Vinylogous amides Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - P-haloacetanilide - Haloacetanilide - Phenyltriazole - Phenyl-1,2,3-triazole - Acetanilide - Trifluoromethylbenzene - N-acetylarylamine - 2-heteroaryl carboxamide - N-arylamide - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Heteroaromatic compound - Azole - 1,2,3-triazole - Triazole - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic 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