3-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3-nitro-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3-nitro-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3-nitro-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3-nitro-N-(2,3,4-trifluorophenyl)benzamide Formula: C13H7F3N2O3 MolecularWeight: 296.20149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H7F3N2O3/c14-9-4-5-10(12(16)11(9)15)17-13(19)7-2-1-3-8(6-7)18(20)21/h1-6H,(H,17,19)