1-[5-[(2-bromanylphenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(2-bromanylphenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(2-bromophenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(2-bromophenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(2-bromophenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(2-bromophenoxy)methyl]-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC=CC=C2Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC=CC=C2Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O4/c1-12(22)21-18(13-7-9-14(23-2)10-8-13)25-17(20-21)11-24-16-6-4-3-5-15(16)19/h3-10,18H,11H2,1-2H3