2-(7-ethanoylbenzimidazol-1-yl)-N-[3-ethanoyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-ethanoylbenzimidazol-1-yl)-N-[3-ethanoyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-acetyl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-[3-acetyl-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-acetyl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-acetyl-5-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(=O)C

InChI

InChI=1S/C20H16F3N3O3/c1-11(27)13-6-14(20(21,22)23)8-15(7-13)25-18(29)9-26-10-24-17-5-3-4-16(12(2)28)19(17)26/h3-8,10H,9H2,1-2H3,(H,25,29)