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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]nicotinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O3/c1-25-22(29)17-9-7-16(8-10-17)13-26(2)23(30)19-11-12-21(28)27(15-19)14-18-5-3-4-6-20(18)24/h3-12,15H,13-14H2,1-2H3,(H,25,29)