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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)10-3-1-2-9(6-10)7-14(23)20-11-4-5-12-13(8-11)22-15(24)21-12/h1-6,8H,7H2,(H,20,23)(H2,21,22,24)