2-azanyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrobromide

Systemtic Name: 2-azanyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrobromide Openeye Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methyleneamino]guanidine hydrobromide CAS Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrobromide IUPAC Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrobromide Traditional Name: 2-amino-1-[(E)-(3,4-dichlorobenzylidene)amino]guanidine hydrobromide Formula: C8H10BrCl2N5 MolecularWeight: 327.0085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=NN)N)Cl)Cl.Br

Isomeric SMILES

C1=CC(=C(C=C1/C=N/N/C(=N\N)/N)Cl)Cl.Br

InChI

InChI=1S/C8H9Cl2N5.BrH/c9-6-2-1-5(3-7(6)10)4-13-15-8(11)14-12;/h1-4H,12H2,(H3,11,14,15);1H/b13-4+;