[azanyl(pyridin-2-yl)methylidene]-(3,4-dichlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(3,4-dichlorophenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(3,4-dichlorobenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(3,4-dichlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(3,4-dichlorobenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(3,4-dichlorobenzoyl)oxy-ammonium Formula: C13H10Cl2N3O2+ MolecularWeight: 311.1434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-9-5-4-8(7-10(9)15)13(19)20-18-12(16)11-3-1-2-6-17-11/h1-7H,(H2,16,18)/p+1