2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2,2-diphosphonato-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C9H6F3NO7P2-4 MolecularWeight: 359.089172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)C(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C9H10F3NO7P2/c10-9(11,12)5-1-3-6(4-2-5)13-7(14)8(21(15,16)17)22(18,19)20/h1-4,8H,(H,13,14)(H2,15,16,17)(H2,18,19,20)/p-4