化学式

CAS号

IUPAC Name

2-[(2,3,4-三氯苯基)methylideneamino]胍 2-[(2,3,4-trichlorophenyl)methylideneamino]guanidine

InChI

InChI=1S/C8H7Cl3N4/c9-5-2-1-4(6(10)7(5)11)3-14-15-8(12)13/h1-3H,(H4,12,13,15)

InChI Key

UCLIVAPJMUPHLR-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=C(C(=C1C=NN=C(N)N)Cl)Cl)Cl

别名

• ClC1=C(C=NNC(N)=N)C=CC(=C1Cl)Cl