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

Systemtic Name: N3-[(3-chlorophenyl)methyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(3-chlorophenyl)methyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[(3-chlorophenyl)methyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(3-chlorophenyl)methyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-(3-chlorobenzyl)-4-keto-N'-methyl-1-phenethyl-dinicotinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-25-22(29)19-14-27(11-10-16-6-3-2-4-7-16)15-20(21(19)28)23(30)26-13-17-8-5-9-18(24)12-17/h2-9,12,14-15H,10-11,13H2,1H3,(H,25,29)(H,26,30)