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

Systemtic Name: N-(3-cyanophenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H11FN4O3 MolecularWeight: 338.292643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C17H11FN4O3/c18-13-6-4-12(5-7-13)16-21-22(17(24)25-16)10-15(23)20-14-3-1-2-11(8-14)9-19/h1-8H,10H2,(H,20,23)