(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O3/c17-12-4-5-14(18)11(8-12)3-6-15(21)20-10-16(22)19-9-13-2-1-7-23-13/h1-8H,9-10H2,(H,19,22)(H,20,21)/b6-3+