4-[bis(fluoranyl)methoxy]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-quinolin-5-yl-benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-quinolyl)benzamide CAS Name: 4-(difluoromethoxy)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-quinolin-5-ylbenzamide Traditional Name: 4-(difluoromethoxy)-N-(5-quinolyl)benzamide Formula: C17H12F2N2O2 MolecularWeight: 314.286186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)OC(F)F

InChI

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