2-(7-cyanobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C#N)C(F)(F)F

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)12-4-2-5-13(7-12)23-15(25)9-24-10-22-14-6-1-3-11(8-21)16(14)24/h1-7,10H,9H2,(H,23,25)