[1-azanyl-2-(3-chloranylphenoxy)ethylidene]-[(6-chloranylpyridin-2-yl)amino]azanium

Systemtic Name: [1-azanyl-2-(3-chloranylphenoxy)ethylidene]-[(6-chloranylpyridin-2-yl)amino]azanium Openeye Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[(6-chloro-2-pyridyl)amino]ammonium CAS Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[(6-chloro-2-pyridinyl)amino]ammonium IUPAC Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[(6-chloropyridin-2-yl)amino]azanium Traditional Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-[(6-chloro-2-pyridyl)amino]ammonium Formula: C13H13Cl2N4O+ MolecularWeight: 312.17452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=[NH+]NC2=NC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=[NH+]NC2=NC(=CC=C2)Cl)N

InChI

InChI=1S/C13H12Cl2N4O/c14-9-3-1-4-10(7-9)20-8-12(16)18-19-13-6-2-5-11(15)17-13/h1-7H,8H2,(H2,16,18)(H,17,19)/p+1