N-prop-2-ynyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-prop-2-ynyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-prop-2-ynyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-prop-2-ynyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-prop-2-ynyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-propargyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C13H10F3N3O MolecularWeight: 281.23321

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C13H10F3N3O/c1-2-7-17-11(20)8-19-10-6-4-3-5-9(10)18-12(19)13(14,15)16/h1,3-6H,7-8H2,(H,17,20)