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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]benzamide CAS Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]benzamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]benzamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]benzamide Formula: C13H17Cl3NO4P MolecularWeight: 388.611141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H17Cl3NO4P/c1-3-20-22(19,21-4-2)12(13(14,15)16)17-11(18)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3,(H,17,18)/t12-/m1/s1