化学式

CAS号

IUPAC Name

2-[(E)-(5-溴-2-氯苯基)methylideneamino]胍 2-[(E)-(5-bromo-2-chlorophenyl)methylideneamino]guanidine

InChI

InChI=1S/C8H8BrClN4/c9-6-1-2-7(10)5(3-6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+

InChI Key

RMYOFMNQJKILHN-YIXHJXPBSA-N

Canonical SMILES

C1=CC(=C(C=C1Br)C=NN=C(N)N)Cl

别名