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

Systemtic Name: [4-[3-ethanoyl-2-(3-iodanylphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(3-iodophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] ester Formula: C19H17IN2O5 MolecularWeight: 480.25315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O5/c1-11(23)22-19(14-5-4-6-15(20)9-14)27-18(21-22)13-7-8-16(26-12(2)24)17(10-13)25-3/h4-10,19H,1-3H3