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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C21H15BrN4O3 MolecularWeight: 451.2728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=NC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=NC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O3/c22-15-5-7-16(8-6-15)28-13-19(27)24-18-4-2-1-3-17(18)21-25-20(26-29-21)14-9-11-23-12-10-14/h1-12H,13H2,(H,24,27)