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

Systemtic Name: 6-(2-bromanyl-4-chloranyl-phenoxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(2-bromo-4-chloro-phenoxy)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(2-bromo-4-chlorophenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(2-bromo-4-chlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(2-bromo-4-chloro-phenoxy)-2-isobutoxy-3-pyridyl]amine Formula: C15H16BrClN2O2 MolecularWeight: 371.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C15H16BrClN2O2/c1-9(2)8-20-15-12(18)4-6-14(19-15)21-13-5-3-10(17)7-11(13)16/h3-7,9H,8,18H2,1-2H3