6-(2-bromanyl-4-chloranyl-phenoxy)-2-ethoxy-pyridin-3-amine

Systemtic Name: 6-(2-bromanyl-4-chloranyl-phenoxy)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(2-bromo-4-chloro-phenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(2-bromo-4-chlorophenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(2-bromo-4-chlorophenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(2-bromo-4-chloro-phenoxy)-2-ethoxy-3-pyridyl]amine Formula: C13H12BrClN2O2 MolecularWeight: 343.60358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C13H12BrClN2O2/c1-2-18-13-10(16)4-6-12(17-13)19-11-5-3-8(15)7-9(11)14/h3-7H,2,16H2,1H3