1-[2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-5-p-phenetyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H17ClN2O3/c1-3-23-16-10-6-13(7-11-16)17-20-21(12(2)22)18(24-17)14-4-8-15(19)9-5-14/h4-11,18H,3H2,1-2H3