bis(azanyl)methylidene-[N'-(3-chlorophenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3-chlorophenyl)carbamimidoyl]azanium Openeye Name: [N'-(3-chlorophenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(3-chlorophenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(3-chlorophenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(3-chlorophenyl)amidino]-(diaminomethylene)ammonium Formula: C8H11ClN5+ MolecularWeight: 212.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)/p+1