bis(azanyl)methylidene-(4-chlorophenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(4-chlorophenyl)azanium Openeye Name: (4-chlorophenyl)-(diaminomethylene)ammonium CAS Name: (4-chlorophenyl)-(diaminomethylidene)ammonium IUPAC Name: (4-chlorophenyl)-(diaminomethylidene)azanium Traditional Name: (4-chlorophenyl)-(diaminomethylene)ammonium Formula: C7H9ClN3+ MolecularWeight: 170.61946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1