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

Systemtic Name: N,1-bis(3-chlorophenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinamide Formula: C26H18Cl2N2O5 MolecularWeight: 509.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O5/c1-35-20-8-9-23(31)21(13-20)24(32)15-10-22(25(33)29-18-6-2-4-16(27)11-18)26(34)30(14-15)19-7-3-5-17(28)12-19/h2-14,31H,1H3,(H,29,33)