N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-4-1-2-5-16(15)24-14-9-7-13(8-10-14)20-17(22)12-21-11-3-6-18(21)23/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,22)