NSC52690

Molecular Formula: C₁₅H₁₇Cl₂N₃O

InChI: InChI=1/C15H17Cl2N3O/c1-11-8-14(20(6-4-16)7-5-17)3-2-12(11)9-13(10-18)15(19)21/h2-3,8-9H,4-7H2,1H3,(H2,19,21)/b13-9+/f/h19H2

InChIKey: InChIKey=XOAAOMWMNWQDAE-MEQJZAGMDD
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=C(C#N)C(=O)N

Names:
    NSC52690
    (Z)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide
    92645-67-5

Registries:
    PubChem CID 6252102
    PubChem ID 103625