(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C13H15BrFNO2 MolecularWeight: 316.166103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C13H15BrFNO2/c1-13(2,8-17)16-12(18)6-3-9-7-10(14)4-5-11(9)15/h3-7,17H,8H2,1-2H3,(H,16,18)/b6-3+