3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methoxy-benzenecarbonitrile Openeye Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-methoxy-benzonitrile CAS Name: 3-[3-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-methoxybenzonitrile IUPAC Name: 3-[3-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methoxybenzonitrile Traditional Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-methoxy-benzonitrile Formula: C15H9ClN4O2 MolecularWeight: 312.71056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H9ClN4O2/c1-21-12-5-9(7-17)4-10(6-12)15-19-14(20-22-15)13-3-2-11(16)8-18-13/h2-6,8H,1H3