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

Systemtic Name: 1-[2-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C18H17BrN2O3/c1-12-5-3-4-6-16(12)23-11-17-20-21(13(2)22)18(24-17)14-7-9-15(19)10-8-14/h3-10,18H,11H2,1-2H3