2,2,2-tris(chloranyl)-N-dibutoxyphosphoryl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-dibutoxyphosphoryl-ethanamide Openeye Name: 2,2,2-trichloro-N-dibutoxyphosphoryl-acetamide CAS Name: 2,2,2-trichloro-N-dibutoxyphosphorylacetamide IUPAC Name: 2,2,2-trichloro-N-dibutoxyphosphorylacetamide Traditional Name: 2,2,2-trichloro-N-dibutoxyphosphoryl-acetamide Formula: C10H19Cl3NO4P MolecularWeight: 354.594921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(NC(=O)C(Cl)(Cl)Cl)OCCCC

Isomeric SMILES

CCCCOP(=O)(NC(=O)C(Cl)(Cl)Cl)OCCCC

InChI

InChI=1S/C10H19Cl3NO4P/c1-3-5-7-17-19(16,18-8-6-4-2)14-9(15)10(11,12)13/h3-8H2,1-2H3,(H,14,15,16)