5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole; 5-phenyl-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole; 5-phenyl-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-(2-chlorophenyl)-3-(2-pyridyl)-1,2,4-oxadiazole; 5-phenyl-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(2-chlorophenyl)-3-(2-pyridinyl)-1,2,4-oxadiazole; 5-phenyl-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole; 5-phenyl-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-(2-chlorophenyl)-3-(2-pyridyl)-1,2,4-oxadiazole; 5-phenyl-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C26H17ClN6O2 MolecularWeight: 480.90518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3.C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3.C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C13H8ClN3O.C13H9N3O/c14-10-6-2-1-5-9(10)13-16-12(17-18-13)11-7-3-4-8-15-11;1-2-6-10(7-3-1)13-15-12(16-17-13)11-8-4-5-9-14-11/h1-8H;1-9H