N-[(1R)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl]benzamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl]benzamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl]benzamide CAS Name: N-[(1R)-2,2,2-trichloro-1-dimethoxyphosphorylethyl]benzamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-dimethoxyphosphorylethyl]benzamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl]benzamide Formula: C11H13Cl3NO4P MolecularWeight: 360.557981

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)([C@H](C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1)OC

InChI

InChI=1S/C11H13Cl3NO4P/c1-18-20(17,19-2)10(11(12,13)14)15-9(16)8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,15,16)/t10-/m1/s1