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

Systemtic Name: [4-[5-(3-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(3-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=C2)Br)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

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