3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-4-methoxy-aniline

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-4-methoxy-aniline Openeye Name: 3-[(3,5-dichloro-2-pyridyl)oxy]-4-methoxy-aniline CAS Name: 3-[(3,5-dichloro-2-pyridinyl)oxy]-4-methoxyaniline IUPAC Name: 3-(3,5-dichloropyridin-2-yl)oxy-4-methoxyaniline Traditional Name: [3-[(3,5-dichloro-2-pyridyl)oxy]-4-methoxy-phenyl]amine Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c1-17-10-3-2-8(15)5-11(10)18-12-9(14)4-7(13)6-16-12/h2-6H,15H2,1H3