4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H14F3N3O2 MolecularWeight: 409.36067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H14F3N3O2/c23-22(24,25)17-10-12-18(13-11-17)26-19(29)14-6-8-16(9-7-14)21-28-27-20(30-21)15-4-2-1-3-5-15/h1-13H,(H,26,29)