N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-13(24)14-4-7-16(8-5-14)27-12-19(25)22-15-6-9-18(17(21)11-15)23-10-2-3-20(23)26/h4-9,11H,2-3,10,12H2,1H3,(H,22,25)