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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-5-methoxy-2-methylol-1-pyridyl)acetamide Formula: C15H14Cl2N2O4 MolecularWeight: 357.18866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4/c1-23-14-6-19(10(8-20)5-13(14)21)7-15(22)18-9-2-3-11(16)12(17)4-9/h2-6,20H,7-8H2,1H3,(H,18,22)