2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phosphonato-ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phosphonato-ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-phosphonato-ethyl]acetamide CAS Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-phosphonatoethyl]acetamide IUPAC Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-phosphonatoethyl]acetamide Traditional Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-phosphonato-ethyl]acetamide Formula: C10H9Cl3NO4P-2 MolecularWeight: 344.515521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](C(Cl)(Cl)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C10H11Cl3NO4P/c11-10(12,13)9(19(16,17)18)14-8(15)6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,14,15)(H2,16,17,18)/p-2/t9-/m0/s1