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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)13-8-4-5-11(9-13)10-14(24)21-16-23-22-15(25-16)12-6-2-1-3-7-12/h1-9H,10H2,(H,21,23,24)