N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O4/c1-23-15-8-19(12(10-20)6-14(15)21)9-16(22)18-7-11-4-2-3-5-13(11)17/h2-6,8,20H,7,9-10H2,1H3,(H,18,22)