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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-17-9-14(7-6-13(17)11-21)22-18(24)12-26-16-4-1-3-15(10-16)23-8-2-5-19(23)25/h1,3-4,6-7,9-10H,2,5,8,12H2,(H,22,24)