[2-[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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