化学式

CAS号

IUPAC Name

2-[(3,4,5-三氯苯基)methylideneamino]胍 2-[(3,4,5-trichlorophenyl)methylideneamino]guanidine

InChI

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

InChI Key

DNPBDNDYCVYQTL-UHFFFAOYSA-N

Canonical SMILES

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

别名

• ClC=1C=C(C=NN/C(/N)=N/[H])C=C(C=1Cl)Cl