[azanyl(pyridin-3-yl)methylidene]-[2-(4-chloranylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(4-chloranylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(4-chlorophenoxy)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(4-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(4-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(3-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(=CN=C1)C(=[NH+]OC(=O)COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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