[azanyl-(4-chlorophenyl)methylidene]-pyridin-3-yl-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-pyridin-3-yl-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(3-pyridyl)ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-(3-pyridinyl)ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-pyridin-3-ylazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-(3-pyridyl)ammonium Formula: C12H11ClN3+ MolecularWeight: 232.68884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)[NH+]=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)[NH+]=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3/c13-10-5-3-9(4-6-10)12(14)16-11-2-1-7-15-8-11/h1-8H,(H2,14,16)/p+1