N-quinolin-8-yl-4-(trifluoromethyl)benzamide

Systemtic Name: N-quinolin-8-yl-4-(trifluoromethyl)benzamide Openeye Name: N-(8-quinolyl)-4-(trifluoromethyl)benzamide CAS Name: N-(8-quinolinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-quinolin-8-yl-4-(trifluoromethyl)benzamide Traditional Name: N-(8-quinolyl)-4-(trifluoromethyl)benzamide Formula: C17H11F3N2O MolecularWeight: 316.27725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C17H11F3N2O/c18-17(19,20)13-8-6-12(7-9-13)16(23)22-14-5-1-3-11-4-2-10-21-15(11)14/h1-10H,(H,22,23)