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

Systemtic Name: [2-[5-(3-bromophenyl)-3-ethanoyl-2-methyl-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(3-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(3-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-5-(3-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(3-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C19H17BrN2O4/c1-12(23)22-19(3,16-9-4-5-10-17(16)25-13(2)24)26-18(21-22)14-7-6-8-15(20)11-14/h4-11H,1-3H3