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

Systemtic Name: [2-chloranyl-4-[3-ethanoyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-chloro-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-chloro-6-methoxy-phenyl] ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6/c1-11(24)23-20(29-19(22-23)13-5-7-15(26-3)8-6-13)14-9-16(21)18(28-12(2)25)17(10-14)27-4/h5-10,20H,1-4H3