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

Systemtic Name: N-(2-chlorophenyl)-2-ethyl-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-ethyl-6-methyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-ethyl-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-ethyl-6-methyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-ethyl-4-keto-6-methyl-1-(4-methylbenzyl)nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-4-20-22(23(28)25-19-8-6-5-7-18(19)24)21(27)13-16(3)26(20)14-17-11-9-15(2)10-12-17/h5-13H,4,14H2,1-3H3,(H,25,28)