NSC45863

Molecular Formula: C₁₆H₁₈Cl₂N₂O₂

InChI: InChI=1/C16H18Cl2N2O2/c1-2-22-16(21)14(12-19)11-13-3-5-15(6-4-13)20(9-7-17)10-8-18/h3-6,11H,2,7-10H2,1H3/b14-11+

InChIKey: InChIKey=YLTGBFUWBSXITC-SDNWHVSQBL
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)N(CCCl)CCCl)C#N

Names:
    ethyl (Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-cyano-prop-2-enoate
    NSC45863

Registries:
    PubChem CID 6184862
    PubChem ID 99418