N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-chlorophenyl)-2-(3-chlorophenyl)-4-keto-6-methyl-nicotinamide Formula: C26H20Cl2N2O2 MolecularWeight: 463.3552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20Cl2N2O2/c1-17-14-23(31)24(26(32)29-22-13-6-5-12-21(22)28)25(19-10-7-11-20(27)15-19)30(17)16-18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,29,32)