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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(4-chlorobenzyl)-N-(2-chlorophenyl)-4-keto-6-methyl-nicotinamide Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26Cl2N2O2/c1-3-4-5-10-22-24(25(31)28-21-9-7-6-8-20(21)27)23(30)15-17(2)29(22)16-18-11-13-19(26)14-12-18/h6-9,11-15H,3-5,10,16H2,1-2H3,(H,28,31)