3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[2-(2-methoxyethoxy)-3-pyridyl]-1,2,4-oxadiazole Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-21-9-10-22-15-13(3-2-8-18-15)16-19-14(20-23-16)11-4-6-12(17)7-5-11/h2-8H,9-10H2,1H3