1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine dihydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine dihydrochloride Openeye Name: 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine dihydrochloride CAS Name: 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine dihydrochloride IUPAC Name: 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine dihydrochloride Traditional Name: 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine dihydrochloride Formula: C8H12Cl3N5 MolecularWeight: 284.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)Cl.Cl.Cl

InChI

InChI=1S/C8H10ClN5.2ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;;/h1-4H,(H6,10,11,12,13,14);2*1H