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

Systemtic Name: [4-[5-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C19H17ClN2O5/c1-11(23)22-19(27-18(21-22)13-4-7-15(20)8-5-13)14-6-9-16(26-12(2)24)17(10-14)25-3/h4-10,19H,1-3H3