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

Systemtic Name: [2-[5-(2-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(2-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C18H15BrN2O4/c1-11(22)21-18(14-8-4-6-10-16(14)24-12(2)23)25-17(20-21)13-7-3-5-9-15(13)19/h3-10,18H,1-2H3