NSC52689

Molecular Formula: C₁₅H₁₂Cl₂N₄

InChI: InChI=1/C15H12Cl2N4/c16-5-7-21(8-6-17)14-3-1-12(2-4-14)15(11-20)13(9-18)10-19/h1-4H,5-8H2

InChIKey: InChIKey=XXGHHHAXTXPUFX-UHFFFAOYAK
SMILES: C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCCl)CCCl

Names:
    NSC52689
    14185-99-0
    2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile

Registries:
    PubChem CID 243281
    PubChem ID 103624