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

Systemtic Name: N,1-bis(5-chloranyl-2-methoxy-phenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(5-chloro-2-methoxy-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(5-chloro-2-methoxyphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(5-chloro-2-methoxyphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(5-chloro-2-methoxy-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinamide Formula: C28H22Cl2N2O6 MolecularWeight: 553.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C28H22Cl2N2O6/c1-15-4-7-23(33)19(10-15)26(34)16-11-20(27(35)31-21-12-17(29)5-8-24(21)37-2)28(36)32(14-16)22-13-18(30)6-9-25(22)38-3/h4-14,33H,1-3H3,(H,31,35)