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

Systemtic Name: [4-chloranyl-2-(3-ethanoyl-2-pyridin-3-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(3-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(3-pyridinyl)-2H-1,3,4-oxadiazol-5-yl]-4-chlorophenyl] ester IUPAC Name: [2-(3-acetyl-2-pyridin-3-yl-2H-1,3,4-oxadiazol-5-yl)-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(3-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-4-chloro-phenyl] ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C17H14ClN3O4/c1-10(22)21-17(12-4-3-7-19-9-12)25-16(20-21)14-8-13(18)5-6-15(14)24-11(2)23/h3-9,17H,1-2H3