3-[6-(3-chloranylphenoxy)pyridin-3-yl]-5-propan-2-yloxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[6-(3-chloranylphenoxy)pyridin-3-yl]-5-propan-2-yloxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[6-(3-chlorophenoxy)-3-pyridyl]-5-isopropoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[6-(3-chlorophenoxy)-3-pyridinyl]-5-propan-2-yloxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[6-(3-chlorophenoxy)pyridin-3-yl]-5-propan-2-yloxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[6-(3-chlorophenoxy)-3-pyridyl]-5-isopropoxy-1,3,4-oxadiazol-2-one Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=O)O1)C2=CN=C(C=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=NN(C(=O)O1)C2=CN=C(C=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-10(2)22-15-19-20(16(21)24-15)12-6-7-14(18-9-12)23-13-5-3-4-11(17)8-13/h3-10H,1-2H3