bis(azanyl)methylidene-[(Z)-1-(3-chlorophenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3-chlorophenyl)ethylideneamino]azanium Openeye Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C9H12ClN4+ MolecularWeight: 211.67138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4/c1-6(13-14-9(11)12)7-3-2-4-8(10)5-7/h2-5H,1H3,(H4,11,12,14)/p+1/b13-6-