1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-oxo-2-(propylamino)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-oxo-2-(propylamino)ethyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-keto-2-(propylamino)ethyl]nicotinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-9-20-16(23)10-21-18(25)14-7-8-17(24)22(12-14)11-13-5-3-4-6-15(13)19/h3-8,12H,2,9-11H2,1H3,(H,20,23)(H,21,25)