2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O

InChI

InChI=1S/C21H19ClN2O3/c1-27-19-10-7-17(22)12-16(19)13-20(25)23-18-8-5-15(6-9-18)14-24-11-3-2-4-21(24)26/h2-12H,13-14H2,1H3,(H,23,25)