[azanyl(pyridin-2-yl)methylidene]-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-chloro-3-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(4-chloro-3-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-chloro-3-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-chloro-3-methyl-phenoxy)acetyl]oxy-ammonium Formula: C15H15ClN3O3+ MolecularWeight: 320.7509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[NH+]=C(C2=CC=CC=N2)N)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-10-8-11(5-6-12(10)16)21-9-14(20)22-19-15(17)13-4-2-3-7-18-13/h2-8H,9H2,1H3,(H2,17,19)/p+1