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

Systemtic Name: 1-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-6-methyl-N-(o-tolyl)-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-6-methyl-N-(o-tolyl)-2-propyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

InChI

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