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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c25-19-6-1-3-8-21(19)31-22-9-4-2-7-20(22)26-23(28)16-30-18-13-11-17(12-14-18)27-15-5-10-24(27)29/h1-4,6-9,11-14H,5,10,15-16H2,(H,26,28)