2-(4-chloranylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15(29-20-13-9-18(24)10-14-20)21(28)25-19-11-7-17(8-12-19)23-27-26-22(30-23)16-5-3-2-4-6-16/h2-15H,1H3,(H,25,28)