5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(2-bromophenyl)-3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-1,2,4-oxadiazole Formula: C20H13BrClN3O2 MolecularWeight: 442.69312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H13BrClN3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(22)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)21/h2-11H,1H3