2-(7-nitrobenzimidazol-1-yl)-N-[3,4,5-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3,4,5-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-(3,4,5-trifluorophenyl)acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide Formula: C15H9F3N4O3 MolecularWeight: 350.25217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C(=C3)F)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC3=CC(=C(C(=C3)F)F)F

InChI

InChI=1S/C15H9F3N4O3/c16-9-4-8(5-10(17)14(9)18)20-13(23)6-21-7-19-11-2-1-3-12(15(11)21)22(24)25/h1-5,7H,6H2,(H,20,23)