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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(imidazol-1-ylmethyl)benzyl]-6-keto-nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)CN4C=CN=C4

InChI

InChI=1S/C24H21ClN4O2/c25-22-8-4-3-7-20(22)15-29-16-21(9-10-23(29)30)24(31)27-13-18-5-1-2-6-19(18)14-28-12-11-26-17-28/h1-12,16-17H,13-15H2,(H,27,31)