N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

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