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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-chlorophenyl)-4-keto-6-methyl-2-propyl-nicotinamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22Cl2N2O2/c1-3-6-20-22(23(29)26-19-8-5-4-7-18(19)25)21(28)13-15(2)27(20)14-16-9-11-17(24)12-10-16/h4-5,7-13H,3,6,14H2,1-2H3,(H,26,29)