N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-14-13-20(27)21(22(28)25-19-6-4-3-5-18(19)24)15(2)26(14)12-11-16-7-9-17(23)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,25,28)