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

Systemtic Name: [azanyl-[2-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2-bromo-4-chloro-phenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2-bromo-4-chlorophenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-bromo-4-chlorophenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(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(N=C1)OC2=C(C=C(C=C2)Cl)Br)C(=[NH2+])N

Isomeric SMILES

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

InChI

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