Molecular Formula: C18H20Br2N4O
InChIKey: InChIKey=JRITUUNWUSLMOC-UQWCLGPFDM
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N)N(CCBr)CCBr
Names:
4-amino-N-[[4-(bis(2-bromoethyl)amino)phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9568282
PubChem ID 11593684