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

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H16ClN3O3/c1-26-16-5-3-4-14(12-16)20-24-19(25-28-20)17-10-11-18(23-21(17)27-2)13-6-8-15(22)9-7-13/h3-12H,1-2H3