2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H17F3N4O2/c23-22(24,25)14-7-4-8-15(11-14)27-20(30)19(13-5-2-1-3-6-13)26-16-9-10-17-18(12-16)29-21(31)28-17/h1-12,19,26H,(H,27,30)(H2,28,29,31)