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

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(2-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-bis(2-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N,1-bis(2-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N,1-bis(2-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-N,1-bis(2-methoxyphenyl)nicotinamide Formula: C27H21ClN2O6 MolecularWeight: 504.91844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CN(C2=O)C3=CC=CC=C3OC)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CN(C2=O)C3=CC=CC=C3OC)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C27H21ClN2O6/c1-35-23-9-5-3-7-20(23)29-26(33)19-13-16(25(32)18-14-17(28)11-12-22(18)31)15-30(27(19)34)21-8-4-6-10-24(21)36-2/h3-15,31H,1-2H3,(H,29,33)