N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H16F2N2O4 MolecularWeight: 338.306046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O4/c1-23-13-8-10(2-4-12(13)24-16(17)18)6-7-19-15(22)11-3-5-14(21)20-9-11/h2-5,8-9,16H,6-7H2,1H3,(H,19,22)(H,20,21)