(E)-3-[4-(bis(2-bromoethyl)amino)phenyl]-2-cyano-prop-2-enamide

Molecular Formula: C₁₄H₁₅Br₂N₃O

InChI: InChI=1/C14H15Br2N3O/c15-5-7-19(8-6-16)13-3-1-11(2-4-13)9-12(10-17)14(18)20/h1-4,9H,5-8H2,(H2,18,20)/b12-9+/f/h18H2

InChIKey: InChIKey=IWRUKTCHUSSIEY-YDPHMDMKDX
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)N)N(CCBr)CCBr

Names:
    (E)-3-[4-(bis(2-bromoethyl)amino)phenyl]-2-cyano-prop-2-enamide

Registries:
    PubChem CID 6282616
    PubChem ID 11587403