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

Systemtic Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-10(21)20-16(12-2-6-13(17)7-3-12)22-15(19-20)11-4-8-14(18)9-5-11/h2-9,16H,1H3