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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O3/c19-15-9-12(6-7-16(15)20)21-17(23)11-25-14-4-1-3-13(10-14)22-8-2-5-18(22)24/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,21,23)