[4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl] ethanoate Openeye Name: [4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]-3-pyridyl] acetate CAS Name: acetic acid [4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinyl] ester IUPAC Name: [4-[3-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]-3-pyridyl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-15(25)27-20-14-23-11-9-16(20)5-4-12-26-19-8-3-10-24-21(19)28-18-7-2-6-17(22)13-18/h2-3,6-11,13-14H,4-5,12H2,1H3