[azanyl(pyridin-2-yl)methylidene]-[2-(4-chloranylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-chloranylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-chlorophenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(4-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-chlorophenoxy)acetyl]oxy-ammonium Formula: C14H13ClN3O3+ MolecularWeight: 306.72432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]OC(=O)COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]OC(=O)COC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H12ClN3O3/c15-10-4-6-11(7-5-10)20-9-13(19)21-18-14(16)12-3-1-2-8-17-12/h1-8H,9H2,(H2,16,18)/p+1