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

Systemtic Name: 1-[2-(5-bromanyl-2,4-dimethoxy-phenyl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(5-bromo-2,4-dimethoxy-phenyl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(5-bromo-2,4-dimethoxy-phenyl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4OC)OC)Br

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4OC)OC)Br

InChI

InChI=1S/C24H21BrN2O4/c1-15(28)27-24(19-13-20(25)22(30-3)14-21(19)29-2)31-23(26-27)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-14,24H,1-3H3