1-[bis(azanyl)methylideneamino]-1-(4-chlorophenyl)guanidine; hexane

Systemtic Name: 1-[bis(azanyl)methylideneamino]-1-(4-chlorophenyl)guanidine; hexane Openeye Name: 1-(4-chlorophenyl)-1-guanidino-guanidine; hexane CAS Name: 1-(4-chlorophenyl)-1-(diaminomethylideneamino)guanidine; hexane IUPAC Name: 1-(4-chlorophenyl)-1-(diaminomethylideneamino)guanidine; hexane Traditional Name: 1-(4-chlorophenyl)-1-guanidino-guanidine; n-hexane Formula: C22H36Cl2N12 MolecularWeight: 539.50764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H11ClN6.C6H14/c2*9-5-1-3-6(4-2-5)15(8(12)13)14-7(10)11;1-3-5-6-4-2/h2*1-4H,(H3,12,13)(H4,10,11,14);3-6H2,1-2H3