2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]propionamide Formula: C19H17BrF2N2O3 MolecularWeight: 439.250686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H17BrF2N2O3/c1-11(27-17-7-4-12(21)9-14(17)20)19(26)23-13-5-6-15(22)16(10-13)24-8-2-3-18(24)25/h4-7,9-11H,2-3,8H2,1H3,(H,23,26)