2-(4-chloranylphenoxy)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O5/c1-2-26-15-5-3-4-12-10-16(28-18(12)15)19-23-24-20(29-19)22-17(25)11-27-14-8-6-13(21)7-9-14/h3-10H,2,11H2,1H3,(H,22,24,25)