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

Systemtic Name: 1-[5-(4-bromophenyl)-2-(2-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-(2-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-2-(2-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-(2-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-(2-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)Br)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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