2-[2-azanylidene-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[2-imino-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[2-imino-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[2-imino-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[2-imino-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]ethanone hydrobromide Formula: C17H15Br2N3O3 MolecularWeight: 469.1273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N)O2)CC(=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N)O2)CC(=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C17H14BrN3O3.BrH/c1-23-14-8-4-12(5-9-14)16-20-21(17(19)24-16)10-15(22)11-2-6-13(18)7-3-11;/h2-9,19H,10H2,1H3;1H