NSC76033
Molecular Formula:
C
19
H
28
Cl
2
N
2
O
2
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