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

Systemtic Name: 1-[5-(4-bromophenyl)-2-(3-iodanylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H12BrIN2O2 MolecularWeight: 471.08715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrIN2O2/c1-10(21)20-16(12-3-2-4-14(18)9-12)22-15(19-20)11-5-7-13(17)8-6-11/h2-9,16H,1H3