[azanyl-[6-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(2-bromo-4-chloro-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(2-bromo-4-chlorophenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(2-bromo-4-chlorophenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(2-bromo-4-chloro-phenoxy)-3-pyridyl]methylene]ammonium Formula: C12H10BrClN3O+ MolecularWeight: 327.5843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C12H9BrClN3O/c13-9-5-8(14)2-3-10(9)18-11-4-1-7(6-17-11)12(15)16/h1-6H,(H3,15,16)/p+1