N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]-2-methoxy-acetamide Formula: C16H16ClFN2O3 MolecularWeight: 338.761243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)COC)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)COC)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H16ClFN2O3/c1-10-6-14(19-15(21)9-23-2)16(22)20(7-10)8-11-12(17)4-3-5-13(11)18/h3-7H,8-9H2,1-2H3,(H,19,21)