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

Systemtic Name: [4-bromanyl-2-[3-ethanoyl-5-(furan-2-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(2-furyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(2-furanyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] ester IUPAC Name: [2-[3-acetyl-5-(furan-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(2-furyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] ester Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CO2)C3=C(C=CC(=C3)Br)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CO2)C3=C(C=CC(=C3)Br)OC(=O)C

InChI

InChI=1S/C16H13BrN2O5/c1-9(20)19-16(24-15(18-19)14-4-3-7-22-14)12-8-11(17)5-6-13(12)23-10(2)21/h3-8,16H,1-2H3