NSC76033

Molecular Formula: C19H28Cl2N2O2


InChI: InChI=1/C19H28Cl2N2O2/c1-4-25-19(24)18(13-15(2)3)22-14-16-5-7-17(8-6-16)23(11-9-20)12-10-21/h5-8,14-15,18H,4,9-13H2,1-3H3/b22-14+

InChIKey: InChIKey=LOSLRIVGRKZIFT-HYARGMPZBI
SMILES: CCOC(=O)C(CC(C)C)N=CC1=CC=C(C=C1)N(CCCl)CCCl

Names:
    ethyl 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-methyl-pentanoate
    NSC76033
    88617-48-5

Registries:
    PubChem CID 253296
    PubChem ID 117393