2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-(3-chlorophenyl)-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C26H20Cl2N2O2 MolecularWeight: 463.3552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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