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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(2-ketopyrrolidino)phenyl]nicotinamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-7-2-1-6-16(18)14-26-15-17(11-12-21(26)28)23(30)25-19-8-3-4-9-20(19)27-13-5-10-22(27)29/h1-4,6-9,11-12,15H,5,10,13-14H2,(H,25,30)