4-chloranyl-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]benzamide Formula: C24H16ClF3N2O2 MolecularWeight: 456.84425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H16ClF3N2O2/c1-30-19-8-3-2-7-18(19)21(31)20(15-5-4-6-16(13-15)24(26,27)28)22(30)29-23(32)14-9-11-17(25)12-10-14/h2-13H,1H3,(H,29,32)