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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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