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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-2-28-19-10-14(12-23)5-8-18(19)29-13-20(26)24-15-6-7-17(16(22)11-15)25-9-3-4-21(25)27/h5-8,10-11H,2-4,9,13H2,1H3,(H,24,26)