1-[bis(azanyl)methylidene]-2-(4-bromanyl-2-chloranyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-bromanyl-2-chloranyl-phenyl)guanidine Openeye Name: 2-(4-bromo-2-chloro-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(4-bromo-2-chlorophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(4-bromo-2-chlorophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-bromo-2-chloro-phenyl)-1-(diaminomethylene)guanidine Formula: C8H9BrClN5 MolecularWeight: 290.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)N=C(N)N=C(N)N

InChI

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