6-[3,5-bis(chloranyl)phenoxy]-2-(2-methylpropoxy)pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O2/c1-9(2)8-20-15-13(18)3-4-14(19-15)21-12-6-10(16)5-11(17)7-12/h3-7,9H,8,18H2,1-2H3