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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)13-7-5-12(6-8-13)15-3-1-2-4-16(15)19(28)25-14-9-10-17-18(11-14)27-20(29)26-17/h1-11H,(H,25,28)(H2,26,27,29)