N-(2-ethanoylphenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O4/c1-11(23)14-4-2-3-5-15(14)20-16(24)10-22-18(25)26-17(21-22)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H,20,24)