化学式

CAS号

IUPAC Name

2-[(2,3,4,5-四氯苯基)甲基]胍 2-[(2,3,4,5-tetrachlorophenyl)methyl]guanidine

InChI

InChI=1S/C8H7Cl4N3/c9-4-1-3(2-15-8(13)14)5(10)7(12)6(4)11/h1H,2H2,(H4,13,14,15)

InChI Key

BGDDFYDVBQSZBR-UHFFFAOYSA-N

Canonical SMILES

C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)CN=C(N)N

别名

• ClC=1C(=C(C(=C(C1)CNC(=N)N)Cl)Cl)Cl