2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O3/c1-12(22-14-7-3-2-6-13(14)17)16(21)18-9-5-11-19-10-4-8-15(19)20/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,18,21)