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

Systemtic Name: 3,5-dinitro-N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-(1-benzyl-2,2,2-trifluoro-ethyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(1,1,1-trifluoro-3-phenylpropan-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(1,1,1-trifluoro-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2,2,2-trifluoro-ethyl)-3,5-dinitro-benzamide Formula: C16H12F3N3O5 MolecularWeight: 383.27879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O5/c17-16(18,19)14(6-10-4-2-1-3-5-10)20-15(23)11-7-12(21(24)25)9-13(8-11)22(26)27/h1-5,7-9,14H,6H2,(H,20,23)