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

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]-2-ethoxy-pyridin-3-amine Openeye Name: 6-(2,4-dichlorophenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(2,4-dichlorophenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(2,4-dichlorophenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(2,4-dichlorophenoxy)-2-ethoxy-3-pyridyl]amine Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H12Cl2N2O2/c1-2-18-13-10(16)4-6-12(17-13)19-11-5-3-8(14)7-9(11)15/h3-7H,2,16H2,1H3