3,5-dinitro-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzamide Openeye Name: 3,5-dinitro-N-[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]benzamide CAS Name: 3,5-dinitro-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]benzamide IUPAC Name: 3,5-dinitro-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]benzamide Traditional Name: 3,5-dinitro-N-[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]benzamide Formula: C15H10F3N3O5 MolecularWeight: 369.25221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(F)(F)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(F)(F)F)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10F3N3O5/c16-15(17,18)13(9-4-2-1-3-5-9)19-14(22)10-6-11(20(23)24)8-12(7-10)21(25)26/h1-8,13H,(H,19,22)/t13-/m1/s1