3-[5-(6-chloranylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(6-chloranylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(6-chloro-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(6-chloro-3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(6-chloropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-(6-chloro-3-pyridyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C14H7ClN4O MolecularWeight: 282.68458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN=C(O2)C3=CN=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN=C(O2)C3=CN=C(C=C3)Cl)C#N

InChI

InChI=1S/C14H7ClN4O/c15-12-5-4-11(8-17-12)14-19-18-13(20-14)10-3-1-2-9(6-10)7-16/h1-6,8H