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

Systemtic Name: 6-[3,5-bis(chloranyl)phenoxy]-2-(cyclopropylmethoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(3,5-dichlorophenoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(3,5-dichlorophenoxy)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(3,5-dichlorophenoxy)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(3,5-dichlorophenoxy)-3-pyridyl]amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O2/c16-10-5-11(17)7-12(6-10)21-14-4-3-13(18)15(19-14)20-8-9-1-2-9/h3-7,9H,1-2,8,18H2