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

Systemtic Name: N-(4-cyanophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-cyanophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-cyanophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-cyanophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-cyanophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C22H13FN4O2 MolecularWeight: 384.362623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NOC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NOC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13FN4O2/c23-18-3-1-2-17(12-18)20-26-22(29-27-20)16-8-6-15(7-9-16)21(28)25-19-10-4-14(13-24)5-11-19/h1-12H,(H,25,28)