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

Systemtic Name: [4-bromanyl-2-[3-ethanoyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromophenyl] ester IUPAC Name: [2-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromo-phenyl] ester Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c1-11(23)22-19(13-4-7-15(25-3)8-5-13)27-18(21-22)16-10-14(20)6-9-17(16)26-12(2)24/h4-10,19H,1-3H3