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

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

Systemtic Name:4-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzamide
Openeye Name:4-nitro-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]benzamide
CAS Name:4-nitro-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]benzamide
IUPAC Name:4-nitro-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]benzamide
Traditional Name:4-nitro-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]benzamide
Formula: C13H16Cl3N2O6P
MolecularWeight: 433.608701
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OCC


Isomeric SMILES

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


InChI

InChI=1S/C13H16Cl3N2O6P/c1-3-23-25(22,24-4-2)12(13(14,15)16)17-11(19)9-5-7-10(8-6-9)18(20)21/h5-8,12H,3-4H2,1-2H3,(H,17,19)/t12-/m1/s1


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