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

Systemtic Name: 6-[3,5-bis(chloranyl)phenoxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-(3,5-dichlorophenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(3,5-dichlorophenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3,5-dichlorophenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(3,5-dichlorophenoxy)-2-propoxy-3-pyridyl]amine Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC(=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C14H14Cl2N2O2/c1-2-5-19-14-12(17)3-4-13(18-14)20-11-7-9(15)6-10(16)8-11/h3-4,6-8H,2,5,17H2,1H3