5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-N,1-bis[2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C31H29ClN2O6 MolecularWeight: 561.02476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CN(C2=O)CCC3=CC=C(C=C3)OC)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CN(C2=O)CCC3=CC=C(C=C3)OC)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C31H29ClN2O6/c1-39-24-8-3-20(4-9-24)13-15-33-30(37)27-17-22(29(36)26-18-23(32)7-12-28(26)35)19-34(31(27)38)16-14-21-5-10-25(40-2)11-6-21/h3-12,17-19,35H,13-16H2,1-2H3,(H,33,37)