2-[bis(fluoranyl)methoxy]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[bis(fluoranyl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 2-(difluoromethoxy)-N-(8-quinolyl)benzamide CAS Name: 2-(difluoromethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 2-(difluoromethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 2-(difluoromethoxy)-N-(8-quinolyl)benzamide Formula: C17H12F2N2O2 MolecularWeight: 314.286186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OC(F)F

InChI

InChI=1S/C17H12F2N2O2/c18-17(19)23-14-9-2-1-7-12(14)16(22)21-13-8-3-5-11-6-4-10-20-15(11)13/h1-10,17H,(H,21,22)