N3-[2-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-[2-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(2-chlorophenyl)ethyl]-N5-ethyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[2-(2-chlorophenyl)ethyl]-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-[2-(2-chlorophenyl)ethyl]-N'-ethyl-4-keto-dinicotinamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-2-26-23(30)19-15-28(14-17-8-4-3-5-9-17)16-20(22(19)29)24(31)27-13-12-18-10-6-7-11-21(18)25/h3-11,15-16H,2,12-14H2,1H3,(H,26,30)(H,27,31)