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

Systemtic Name: [azanyl-(2-azanyl-4-methoxy-pyridin-3-yl)methylidene]-[(2,4-dichlorophenyl)carbonylamino]azanium Openeye Name: [amino-(2-amino-4-methoxy-3-pyridyl)methylene]-[(2,4-dichlorobenzoyl)amino]ammonium CAS Name: [amino-(2-amino-4-methoxy-3-pyridinyl)methylidene]-[[(2,4-dichlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(2-amino-4-methoxypyridin-3-yl)methylidene]-[(2,4-dichlorobenzoyl)amino]azanium Traditional Name: [amino-(2-amino-4-methoxy-3-pyridyl)methylene]-[(2,4-dichlorobenzoyl)amino]ammonium Formula: C14H14Cl2N5O2+ MolecularWeight: 355.19926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N)C(=[NH+]NC(=O)C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=C(C(=NC=C1)N)C(=[NH+]NC(=O)C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2N5O2/c1-23-10-4-5-19-12(17)11(10)13(18)20-21-14(22)8-3-2-7(15)6-9(8)16/h2-6H,1H3,(H2,17,19)(H2,18,20)(H,21,22)/p+1