N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-benzyl]nicotinamide Formula: C15H13BrF2N2O3 MolecularWeight: 387.176126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN=C2)Br)OC(F)F

InChI

InChI=1S/C15H13BrF2N2O3/c1-22-12-3-2-9(4-13(12)23-15(17)18)6-20-14(21)10-5-11(16)8-19-7-10/h2-5,7-8,15H,6H2,1H3,(H,20,21)