2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O2/c19-12-4-5-15-14(9-12)16(25)6-7-24(15)10-17(26)23-13-3-1-2-11(8-13)18(20,21)22/h1-9H,10H2,(H,23,26)