2-(benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H10F3N3O MolecularWeight: 305.25461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O/c16-9-5-6-11(15(18)14(9)17)20-13(22)7-21-8-19-10-3-1-2-4-12(10)21/h1-6,8H,7H2,(H,20,22)