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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-6-1-3-8-21(19)30-22-9-4-2-7-20(22)26-23(28)16-17-11-13-18(14-12-17)27-15-5-10-24(27)29/h1-4,6-9,11-14H,5,10,15-16H2,(H,26,28)