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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

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