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

Systemtic Name: N,1-bis(3-chlorophenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinamide Formula: C26H18Cl2N2O4 MolecularWeight: 493.33812

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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=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=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/C26H18Cl2N2O4/c1-15-8-9-23(31)21(10-15)24(32)16-11-22(25(33)29-19-6-2-4-17(27)12-19)26(34)30(14-16)20-7-3-5-18(28)13-20/h2-14,31H,1H3,(H,29,33)