N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]phenyl]acetamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c1-13(29)26-18-9-6-15(7-10-18)14-2-4-16(5-3-14)21-27-19-11-8-17(22(23,24)25)12-20(19)28-21/h2-12H,1H3,(H,26,29)(H,27,28)