N-(8-chloranylquinolin-5-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2/c18-12-5-6-13(10-3-1-7-22-15(10)12)23-14(25)9-24-8-2-4-11(16(24)26)17(19,20)21/h1-8H,9H2,(H,23,25)