N,1-bis[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis[(4-chlorophenyl)methyl]-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(4-chlorobenzyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinamide Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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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)NCC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c1-17-2-11-25(33)23(12-17)26(34)20-13-24(27(35)31-14-18-3-7-21(29)8-4-18)28(36)32(16-20)15-19-5-9-22(30)10-6-19/h2-13,16,33H,14-15H2,1H3,(H,31,35)