1-[bis(azanyl)methylidene]-2-(2-bromanyl-6-chloranyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-bromanyl-6-chloranyl-phenyl)guanidine Openeye Name: 2-(2-bromo-6-chloro-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-bromo-6-chlorophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-bromo-6-chlorophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-bromo-6-chloro-phenyl)-1-(diaminomethylene)guanidine Formula: C8H9BrClN5 MolecularWeight: 290.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)N=C(N)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Br)N=C(N)N=C(N)N)Cl

InChI

InChI=1S/C8H9BrClN5/c9-4-2-1-3-5(10)6(4)14-8(13)15-7(11)12/h1-3H,(H6,11,12,13,14,15)