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

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-[2-(4-chlorophenyl)ethanoyloxy]azanium Openeye Name: [amino(4-pyridyl)methylene]-[2-(4-chlorophenyl)acetyl]oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[2-(4-chlorophenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-[2-(4-chlorophenyl)acetyl]oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-[2-(4-chlorophenyl)acetyl]oxy-ammonium Formula: C14H13ClN3O2+ MolecularWeight: 290.72492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O[NH+]=C(C2=CC=NC=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O[NH+]=C(C2=CC=NC=C2)N)Cl

InChI

InChI=1S/C14H12ClN3O2/c15-12-3-1-10(2-4-12)9-13(19)20-18-14(16)11-5-7-17-8-6-11/h1-8H,9H2,(H2,16,18)/p+1