N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-(3,4-difluorophenoxy)-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C20H16F2N2O4 MolecularWeight: 386.348846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C20H16F2N2O4/c1-26-15-7-12(8-16(9-15)27-2)20(25)24-13-3-6-19(23-11-13)28-14-4-5-17(21)18(22)10-14/h3-11H,1-2H3,(H,24,25)