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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H15BrF2N2O3 MolecularWeight: 425.224106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Br)F

InChI

InChI=1S/C18H15BrF2N2O3/c19-13-8-11(20)3-6-16(13)26-10-17(24)22-12-4-5-14(21)15(9-12)23-7-1-2-18(23)25/h3-6,8-9H,1-2,7,10H2,(H,22,24)