N-(8-oxidanylquinolin-5-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(8-oxidanylquinolin-5-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(8-hydroxy-5-quinolyl)-4-(trifluoromethyl)benzamide CAS Name: N-(8-hydroxy-5-quinolinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(8-hydroxy-5-quinolyl)-4-(trifluoromethyl)benzamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)11-5-3-10(4-6-11)16(24)22-13-7-8-14(23)15-12(13)2-1-9-21-15/h1-9,23H,(H,22,24)