6-[3,5-bis(chloranyl)phenoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-[3,5-bis(chloranyl)phenoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(3,5-dichlorophenoxy)pyridin-3-amine CAS Name: 6-(3,5-dichlorophenoxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(3,5-dichlorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(3,5-dichlorophenoxy)-3-pyridyl]amine Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C15H16Cl2N2O2/c1-15(2,3)21-14-12(18)4-5-13(19-14)20-11-7-9(16)6-10(17)8-11/h4-8H,18H2,1-3H3