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

Systemtic Name: 1-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(21)20-17(14-5-3-4-6-15(14)18)23-16(19-20)12-7-9-13(22-2)10-8-12/h3-10,17H,1-2H3