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

Systemtic Name: 2-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenylacetamide IUPAC Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenylacetamide Traditional Name: 2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-acetamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=NOC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=NOC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c23-17-13-11-16(12-14-17)21-24-29-22(28)25(21)15-20(27)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2