N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4/c1-27-18-8-4-5-9-19(18)28-14-20(25)23-16-10-11-21(26)24(13-16)12-15-6-2-3-7-17(15)22/h2-11,13H,12,14H2,1H3,(H,23,25)