N-quinolin-3-yl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-quinolin-3-yl-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-quinolyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-quinolinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-quinolin-3-yl-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-quinolyl)-4-(trifluoromethoxy)benzamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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