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

Systemtic Name: N-[3-cyano-5-(trifluoromethyl)phenyl]-2-(7-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-cyano-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-[3-cyano-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-cyano-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-[3-cyano-5-(trifluoromethyl)phenyl]acetamide Formula: C19H13F3N4O2 MolecularWeight: 386.32733

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N4O2/c1-11(27)15-3-2-4-16-18(15)26(10-24-16)9-17(28)25-14-6-12(8-23)5-13(7-14)19(20,21)22/h2-7,10H,9H2,1H3,(H,25,28)