NSC45862

Molecular Formula: C₁₅H₁₆Cl₂N₂O₂

InChI: InChI=1/C15H16Cl2N2O2/c1-21-15(20)13(11-18)10-12-2-4-14(5-3-12)19(8-6-16)9-7-17/h2-5,10H,6-9H2,1H3/b13-10+

InChIKey: InChIKey=AUROBIREEDZYEB-JLHYYAGUBJ
SMILES: COC(=O)C(=CC1=CC=C(C=C1)N(CCCl)CCCl)C#N

Names:
    methyl (Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-cyano-prop-2-enoate
    NSC45862

Registries:
    PubChem CID 5355839
    PubChem ID 99417