(Z)-4-bromanyl-2,2-bis(fluoranyl)-3-(4-fluoranyl-2-methoxy-5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)-N-propyl-but-3-enamide

Systemtic Name: (Z)-4-bromanyl-2,2-bis(fluoranyl)-3-(4-fluoranyl-2-methoxy-5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)-N-propyl-but-3-enamide Openeye Name: (Z)-4-bromo-2,2-difluoro-3-(4-fluoro-2-methoxy-5-oxo-1-propyl-2H-pyrrol-3-yl)-N-propyl-but-3-enamide CAS Name: (Z)-4-bromo-2,2-difluoro-3-(4-fluoro-2-methoxy-5-oxo-1-propyl-2H-pyrrol-3-yl)-N-propyl-3-butenamide IUPAC Name: (Z)-4-bromo-2,2-difluoro-3-(4-fluoro-2-methoxy-5-oxo-1-propyl-2H-pyrrol-3-yl)-N-propylbut-3-enamide Traditional Name: (Z)-4-bromo-2,2-difluoro-3-(4-fluoro-5-keto-2-methoxy-1-propyl-3-pyrrolin-3-yl)-N-propyl-but-3-enamide Formula: C15H20BrF3N2O3 MolecularWeight: 413.23011

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(=CBr)C1=C(C(=O)N(C1OC)CCC)F)(F)F

Isomeric SMILES

CCCNC(=O)C(/C(=C\Br)/C1=C(C(=O)N(C1OC)CCC)F)(F)F

InChI

InChI=1S/C15H20BrF3N2O3/c1-4-6-20-14(23)15(18,19)9(8-16)10-11(17)12(22)21(7-5-2)13(10)24-3/h8,13H,4-7H2,1-3H3,(H,20,23)/b9-8-