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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-[2-(4-chlorophenyl)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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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=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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