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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-N-(2-ethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O2/c1-4-19-7-5-6-8-21(19)26-24(29)23-17(3)27(16(2)15-22(23)28)14-13-18-9-11-20(25)12-10-18/h5-12,15H,4,13-14H2,1-3H3,(H,26,29)