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

Systemtic Name: 6-(4-bromanyl-2-chloranyl-phenoxy)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(4-bromo-2-chloro-phenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(4-bromo-2-chlorophenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(4-bromo-2-chlorophenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(4-bromo-2-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)Br)Cl)N

Isomeric SMILES

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

InChI

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