N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O4/c1-22-14-7-18(12(9-19)6-13(14)20)8-15(21)17-11-4-2-3-10(16)5-11/h2-7,19H,8-9H2,1H3,(H,17,21)