6-[2,4-bis(chloranyl)phenoxy]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-(2,4-dichlorophenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(2,4-dichlorophenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2,4-dichlorophenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(2,4-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=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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