bis(azanyl)methylidene-[N'-(4-chlorophenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-chlorophenyl)carbamimidoyl]azanium Openeye Name: [N'-(4-chlorophenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(4-chlorophenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(4-chlorophenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(4-chlorophenyl)amidino]-(diaminomethylene)ammonium Formula: C8H11ClN5+ MolecularWeight: 212.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)[NH+]=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N)[NH+]=C(N)N)Cl

InChI

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