[azanyl-[(4-chlorophenyl)methylideneamino]methylidene]azanium

Systemtic Name: [azanyl-[(4-chlorophenyl)methylideneamino]methylidene]azanium Openeye Name: [amino-[(4-chlorophenyl)methyleneamino]methylene]ammonium CAS Name: [amino-[(4-chlorophenyl)methylideneamino]methylidene]ammonium IUPAC Name: [amino-[(4-chlorophenyl)methylideneamino]methylidene]azanium Traditional Name: [amino-[(4-chlorobenzylidene)amino]methylene]ammonium Formula: C8H9ClN3+ MolecularWeight: 182.63016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC(=[NH2+])N)Cl

InChI

InChI=1S/C8H8ClN3/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-5H,(H3,10,11)/p+1