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

Systemtic Name: N,1-bis(5-chloranyl-2-methoxy-phenyl)-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-bis(5-chloro-2-methoxy-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N,1-bis(5-chloro-2-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N,1-bis(5-chloro-2-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-bis(5-chloro-2-methoxy-phenyl)-2-keto-nicotinamide Formula: C27H19Cl3N2O6 MolecularWeight: 573.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19Cl3N2O6/c1-37-23-7-4-16(29)11-20(23)31-26(35)19-9-14(25(34)18-10-15(28)3-6-22(18)33)13-32(27(19)36)21-12-17(30)5-8-24(21)38-2/h3-13,33H,1-2H3,(H,31,35)