2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-phosphonatophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C15H11F3NO5P-2 MolecularWeight: 373.220511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C15H13F3NO5P/c16-15(17,18)10-5-1-2-6-11(10)19-14(20)9-24-12-7-3-4-8-13(12)25(21,22)23/h1-8H,9H2,(H,19,20)(H2,21,22,23)/p-2