3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxypyridin-3-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxypyridin-3-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxy-3-pyridyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxy-3-pyridinyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxypyridin-3-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-phenoxy-3-pyridyl)propionamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-16-8-6-15(7-9-16)22-26-21(30-27-22)13-11-19(28)25-17-10-12-20(24-14-17)29-18-4-2-1-3-5-18/h1-10,12,14H,11,13H2,(H,25,28)