2-(4-bromanylphenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O3/c17-11-3-7-13(8-4-11)23-9-14(22)19-16-21-20-15(24-16)10-1-5-12(18)6-2-10/h1-8H,9H2,(H,19,21,22)