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

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(4-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(4-chlorobenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(4-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(4-chlorobenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(4-chlorobenzoyl)oxy-ammonium Formula: C13H11ClN3O2+ MolecularWeight: 276.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-3-9(4-6-11)13(18)19-17-12(15)10-2-1-7-16-8-10/h1-8H,(H2,15,17)/p+1