NSC45862
Molecular Formula:
C
15
H
16
Cl
2
N
2
O
2
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