2-(6-chloranylpyridin-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(6-chloranylpyridin-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(6-chloro-3-pyridyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(6-chloro-3-pyridinyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(6-chloropyridin-3-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(6-chloro-3-pyridyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c1-9-2-4-10(5-3-9)13-17-18-14(19-13)11-6-7-12(15)16-8-11/h2-8H,1H3