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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H13BrF3N3O2 MolecularWeight: 488.25673

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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)Br)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)Br)C(F)(F)F

InChI

InChI=1S/C22H13BrF3N3O2/c23-18-11-10-16(12-17(18)22(24,25)26)27-19(30)13-6-8-15(9-7-13)21-29-28-20(31-21)14-4-2-1-3-5-14/h1-12H,(H,27,30)