2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-3-phenyl-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-3-phenylpropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-3-phenylpropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-N-homoveratryl-3-keto-3-phenyl-propionamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5/c1-31-19-10-8-16(14-20(19)32-2)12-13-26-24(30)22(23(29)17-6-4-3-5-7-17)27-15-18(25)9-11-21(27)28/h3-11,14-15,22H,12-13H2,1-2H3,(H,26,30)