(E)-3-[4-(bis(2-bromoethyl)amino)phenyl]-2-cyano-prop-2-enamide
Molecular Formula:
C
14
H
15
Br
2
N
3
O
InChI:
InChI=1/C14H15Br2N3O/c15-5-7-19(8-6-16)13-3-1-11(2-4-13)9-12(10-17)14(18)20/h1-4,9H,5-8H2,(H2,18,20)/b12-9+/f/h18H2
InChIKey:
InChIKey=IWRUKTCHUSSIEY-YDPHMDMKDX
SMILES:
C1=CC(=CC=C1C=C(C#N)C(=O)N)N(CCBr)CCBr
Names:
(E)-3-[4-(bis(2-bromoethyl)amino)phenyl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 6282616
PubChem ID 11587403