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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NOC(=N2)C3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NOC(=N2)C3=NC=C(C=C3)Cl)C#N

InChI

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