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

Systemtic Name: 6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Openeye Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile CAS Name: 6-[5-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 6-[5-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Traditional Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]picolinonitrile Formula: C13H6ClN5O MolecularWeight: 283.67264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClN5O/c14-8-4-5-11(16-7-8)13-18-12(19-20-13)10-3-1-2-9(6-15)17-10/h1-5,7H