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

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(4-chloro-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(4-chloro-2-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)Cl)OCC(=O)O[NH+]=C(C2=CN=CC=C2)N

Isomeric SMILES

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

InChI

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