N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(2-chlorobenzyl)-2-keto-5-methyl-3-pyridyl]-2-methoxy-acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-11-7-14(18-15(20)10-22-2)16(21)19(8-11)9-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,20)