(E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C15H10Br2N2O3 MolecularWeight: 426.0595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O3/c16-12-5-9(6-13(17)14(12)20)4-10(7-18)15(21)19-8-11-2-1-3-22-11/h1-6,20H,8H2,(H,19,21)/b10-4+