1,2,3-tris[(2-chlorophenyl)methylideneamino]guanidine
Molecular Formula:
C22H17Cl3N6
InChI: InChI=1/C22H17Cl3N6/c23-19-10-4-1-7-16(19)13-26-29-22(30-27-14-17-8-2-5-11-20(17)24)31-28-15-18-9-3-6-12-21(18)25/h1-15H,(H2,29,30,31)/b26-13+,27-14u,28-15u/f/h29-30H/b26-13+,27-14u,28-15u,31-22-
InChIKey: InChIKey=JXSOUBJWTHSHCY-GQCXPPJBDC
SMILES: C1=CC=C(C(=C1)C=NNC(=NN=CC2=CC=CC=C2Cl)NN=CC3=CC=CC=C3Cl)Cl
Names:
NSC68979
1,2,3-tris[(2-chlorophenyl)methylideneamino]guanidine
Registries:
PubChem CID 9561690
PubChem ID 113003
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