7-chloranyl-8-methyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O2/c1-9-13(19)7-6-10-15(9)23-8-11(16(10)25)17(26)24-14-5-3-2-4-12(14)18(20,21)22/h2-8H,1H3,(H,23,25)(H,24,26)