6-(4-chloranyl-3-methyl-phenoxy)-2-ethoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-2-ethoxy-3-pyridyl]amine Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-3-18-14-12(16)6-7-13(17-14)19-10-4-5-11(15)9(2)8-10/h4-8H,3,16H2,1-2H3