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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C19H18BrFN2O4 MolecularWeight: 437.259623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)N3CCCC3=O

InChI

InChI=1S/C19H18BrFN2O4/c1-26-17-10-13(5-6-15(17)23-8-2-3-19(23)25)22-18(24)11-27-16-7-4-12(21)9-14(16)20/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,24)