3-[3-(3-chloranyl-5-methyl-pyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(3-chloranyl-5-methyl-pyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-(3-chloro-5-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(3-chloro-5-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-(3-chloro-5-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-(3-chloro-5-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=C(N=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C15H9ClN4O/c1-9-5-12(16)13(18-8-9)14-19-15(21-20-14)11-4-2-3-10(6-11)7-17/h2-6,8H,1H3