N-(2-chlorophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

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