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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

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