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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-13(24)17-10-14(21)7-8-18(17)27-12-19(25)22-15-4-2-5-16(11-15)23-9-3-6-20(23)26/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,25)