1-[4-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxy-3-ethoxy-propan-2-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxy-3-ethoxy-propan-2-ol Openeye Name: 1-[(4-amino-3,5-dichloro-2-pyridyl)oxy]-3-ethoxy-propan-2-ol CAS Name: 1-[(4-amino-3,5-dichloro-2-pyridinyl)oxy]-3-ethoxy-2-propanol IUPAC Name: 1-(4-amino-3,5-dichloropyridin-2-yl)oxy-3-ethoxypropan-2-ol Traditional Name: 1-[(4-amino-3,5-dichloro-2-pyridyl)oxy]-3-ethoxy-propan-2-ol Formula: C10H14Cl2N2O3 MolecularWeight: 281.13576

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COC1=NC=C(C(=C1Cl)N)Cl)O

Isomeric SMILES

CCOCC(COC1=NC=C(C(=C1Cl)N)Cl)O

InChI

InChI=1S/C10H14Cl2N2O3/c1-2-16-4-6(15)5-17-10-8(12)9(13)7(11)3-14-10/h3,6,15H,2,4-5H2,1H3,(H2,13,14)