(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acrylamide Formula: C20H18BrFN2O2 MolecularWeight: 417.271523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)N3CCCC3=O

InChI

InChI=1S/C20H18BrFN2O2/c1-13-11-16(6-8-18(13)24-10-2-3-20(24)26)23-19(25)9-4-14-12-15(21)5-7-17(14)22/h4-9,11-12H,2-3,10H2,1H3,(H,23,25)/b9-4+