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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-hydroxyphenyl)acetamide Formula: C16H12FN3O4 MolecularWeight: 329.282583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)O)F

InChI

InChI=1S/C16H12FN3O4/c17-11-3-1-10(2-4-11)15-19-20(16(23)24-15)9-14(22)18-12-5-7-13(21)8-6-12/h1-8,21H,9H2,(H,18,22)