N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C21H15F3N4O5 MolecularWeight: 460.36281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O5/c22-21(23,24)13-7-8-16-15(10-13)25-20(27(16)11-14-4-3-9-32-14)26-19(29)12-33-18-6-2-1-5-17(18)28(30)31/h1-10H,11-12H2,(H,25,26,29)