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N,N',2-tris[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]propanediamide

N,N',2-tris[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]propanediamide

Systemtic Name:N,N',2-tris[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]propanediamide
Openeye Name:N,N',2-tris(2,2,2-trichloro-1-hydroxy-ethyl)propanediamide
CAS Name:N,N',2-tris(2,2,2-trichloro-1-hydroxyethyl)propanediamide
IUPAC Name:N,N',2-tris(2,2,2-trichloro-1-hydroxyethyl)propanediamide
Traditional Name:N,N',2-tris(2,2,2-trichloro-1-hydroxy-ethyl)malonamide
Formula: C9H9Cl9N2O5
MolecularWeight: 544.25516
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(Cl)(Cl)Cl)O)(C(=O)NC(C(Cl)(Cl)Cl)O)C(=O)NC(C(Cl)(Cl)Cl)O


Isomeric SMILES

C(C(C(Cl)(Cl)Cl)O)(C(=O)NC(C(Cl)(Cl)Cl)O)C(=O)NC(C(Cl)(Cl)Cl)O


InChI

InChI=1S/C9H9Cl9N2O5/c10-7(11,12)2(21)1(3(22)19-5(24)8(13,14)15)4(23)20-6(25)9(16,17)18/h1-2,5-6,21,24-25H,(H,19,22)(H,20,23)


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