2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-p-anisyl-3-phenyl-propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-29-18-10-7-15(8-11-18)13-24-22(28)20(21(27)16-5-3-2-4-6-16)25-14-17(23)9-12-19(25)26/h2-12,14,20H,13H2,1H3,(H,24,28)