Compound Identification
SMILES
CC1=CC=CC(C)=C1N1CC(C=O)C(N=C1C1=CC=CC=C1Cl)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=VHRUQORXPXPGNW-UHFFFAOYSA-N
Formula
C21H17ClF6N2O
Mass
462.82
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Xylenes
Intermediate Tree Nodes
Not available
Direct Parent
m-Xylenes
Alternative Parents
Aniline and substituted anilines Chlorobenzenes Imidolactams Hydropyrimidines Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Amines Alkyl fluorides Aldehydes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
M-xylene - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Amidine - Carboxylic acid amidine - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organohalogen compound - Aldehyde - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl fluoride - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors
Not available