2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxy-3-nitro-phenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxy-3-nitro-phenyl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitro-phenyl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitrophenyl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitrophenyl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitro-phenyl)benzamide Formula: C14H7F5N2O4 MolecularWeight: 362.208396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H7F5N2O4/c1-25-7-3-2-5(4-6(7)21(23)24)20-14(22)8-9(15)11(17)13(19)12(18)10(8)16/h2-4H,1H3,(H,20,22)