N-[5-(azetidin-2-ylmethoxy)-2-chloranyl-6-methyl-pyridin-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[5-(azetidin-2-ylmethoxy)-2-chloranyl-6-methyl-pyridin-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[5-(azetidin-2-ylmethoxy)-2-chloro-6-methyl-3-pyridyl]-2-chloro-acetamide CAS Name: N-[5-(2-azetidinylmethoxy)-2-chloro-6-methyl-3-pyridinyl]-2-chloroacetamide IUPAC Name: N-[5-(azetidin-2-ylmethoxy)-2-chloro-6-methylpyridin-3-yl]-2-chloroacetamide Traditional Name: N-[5-(azetidin-2-ylmethoxy)-2-chloro-6-methyl-3-pyridyl]-2-chloro-acetamide Formula: C12H15Cl2N3O2 MolecularWeight: 304.1724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)Cl)NC(=O)CCl)OCC2CCN2

Isomeric SMILES

CC1=C(C=C(C(=N1)Cl)NC(=O)CCl)OCC2CCN2

InChI

InChI=1S/C12H15Cl2N3O2/c1-7-10(19-6-8-2-3-15-8)4-9(12(14)16-7)17-11(18)5-13/h4,8,15H,2-3,5-6H2,1H3,(H,17,18)