(4-ethanoyl-2-methoxy-phenyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O5/c1-12(24)14-5-8-16(17(11-14)26-2)27-19(25)10-9-18-22-20(23-28-18)13-3-6-15(21)7-4-13/h3-8,11H,9-10H2,1-2H3