[1-azanyl-2-(2-methoxycarbonylphenoxy)ethylidene]-[(6-chloranylpyridin-2-yl)amino]azanium

Systemtic Name: [1-azanyl-2-(2-methoxycarbonylphenoxy)ethylidene]-[(6-chloranylpyridin-2-yl)amino]azanium Openeye Name: [1-amino-2-(2-methoxycarbonylphenoxy)ethylidene]-[(6-chloro-2-pyridyl)amino]ammonium CAS Name: [1-amino-2-(2-methoxycarbonylphenoxy)ethylidene]-[(6-chloro-2-pyridinyl)amino]ammonium IUPAC Name: [1-amino-2-(2-methoxycarbonylphenoxy)ethylidene]-[(6-chloropyridin-2-yl)amino]azanium Traditional Name: [1-amino-2-(2-carbomethoxyphenoxy)ethylidene]-[(6-chloro-2-pyridyl)amino]ammonium Formula: C15H16ClN4O3+ MolecularWeight: 335.76554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OCC(=[NH+]NC2=NC(=CC=C2)Cl)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1OCC(=[NH+]NC2=NC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN4O3/c1-22-15(21)10-5-2-3-6-11(10)23-9-13(17)19-20-14-8-4-7-12(16)18-14/h2-8H,9H2,1H3,(H2,17,19)(H,18,20)/p+1