1-[bis(azanyl)methylidene]-2-(3,4-dichlorophenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3,4-dichlorophenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3,4-dichlorophenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3,4-dichlorophenyl)guanidine Formula: C8H9Cl2N5 MolecularWeight: 246.09656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N5/c9-5-2-1-4(3-6(5)10)14-8(13)15-7(11)12/h1-3H,(H6,11,12,13,14,15)