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

Systemtic Name: 1-[5-(3-chlorophenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chlorophenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chlorophenyl)-2-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-benzoxyphenyl)-5-(3-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c1-16(27)26-23(29-22(25-26)19-8-5-9-20(24)14-19)18-10-12-21(13-11-18)28-15-17-6-3-2-4-7-17/h2-14,23H,15H2,1H3