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

Systemtic Name: 1-[2-(5-bromanyl-2-phenylmethoxy-phenyl)-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-benzyloxy-5-bromo-phenyl)-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-bromophenyl)-2-(5-bromo-2-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-bromophenyl)-2-(5-bromo-2-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-benzoxy-5-bromo-phenyl)-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H18Br2N2O3 MolecularWeight: 530.20862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18Br2N2O3/c1-15(28)27-23(30-22(26-27)18-9-5-6-10-20(18)25)19-13-17(24)11-12-21(19)29-14-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3