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

Systemtic Name: N-(3-ethanoylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(3-acetylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(3-acetylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FN3O3/c1-14(28)16-4-3-7-20(13-16)25-22(29)17-5-2-6-18(12-17)23-26-21(27-30-23)15-8-10-19(24)11-9-15/h2-13H,1H3,(H,25,29)