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

Systemtic Name: 1-[2-(4-bromophenyl)-5-phenethyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-5-phenethyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-5-phenethyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-5-phenethyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-5-phenethyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C(OC(=N1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-13(22)21-18(15-8-10-16(19)11-9-15)23-17(20-21)12-7-14-5-3-2-4-6-14/h2-6,8-11,18H,7,12H2,1H3