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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(2-bromo-4-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(2-bromo-4-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxy-ammonium Formula: C14H12BrClN3O3+ MolecularWeight: 385.62038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O3/c15-10-7-9(16)4-5-12(10)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19)/p+1