N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-2-(4-pyridyl)acetamide CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]-2-pyridin-4-ylacetamide Traditional Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-2-(4-pyridyl)acetamide Formula: C19H15F2N3O2 MolecularWeight: 355.338106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C19H15F2N3O2/c20-15-3-4-17(16(21)11-15)26-19-14(2-1-7-23-19)12-24-18(25)10-13-5-8-22-9-6-13/h1-9,11H,10,12H2,(H,24,25)