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

Systemtic Name: N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[(4-chlorophenyl)methyl]-N5-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(4-chlorophenyl)methyl]-5-N-ethyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-(4-chlorobenzyl)-N'-ethyl-4-keto-1-phenethyl-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)NCC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

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