N'-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C16H20ClN3O4/c1-24-13-6-5-11(17)10-12(13)19-16(23)15(22)18-7-3-9-20-8-2-4-14(20)21/h5-6,10H,2-4,7-9H2,1H3,(H,18,22)(H,19,23)