4-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-nitro-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O4/c16-15(17,18)24-13-4-2-1-3-11(13)9-19-14(21)10-5-7-12(8-6-10)20(22)23/h1-8H,9H2,(H,19,21)