[4-bromanyl-2-[5-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[5-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-6-ethoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(5-bromo-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-ethoxyphenyl] ester IUPAC Name: [2-[3-acetyl-5-(5-bromopyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-ethoxy-phenyl] ester Formula: C19H17Br2N3O5 MolecularWeight: 527.16338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C2N(N=C(O2)C3=CC(=CN=C3)Br)C(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)C2N(N=C(O2)C3=CC(=CN=C3)Br)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H17Br2N3O5/c1-4-27-16-7-13(20)6-15(17(16)28-11(3)26)19-24(10(2)25)23-18(29-19)12-5-14(21)9-22-8-12/h5-9,19H,4H2,1-3H3