[azanyl(pyridin-2-yl)methylidene]-(3-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(3-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(3-chlorobenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(3-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(3-chlorobenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(3-chlorobenzoyl)oxy-ammonium Formula: C13H11ClN3O2+ MolecularWeight: 276.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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