(4S)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O2/c18-13-6-5-9(7-12(13)17(19,20)21)22-16(25)11-8-15(24)23-14-4-2-1-3-10(11)14/h1-7,11H,8H2,(H,22,25)(H,23,24)/t11-/m0/s1