N-[4,6-bis[2,2,2-tris(chloranyl)ethanoylamino]-1,3,5-triazin-2-yl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[4,6-bis[2,2,2-tris(chloranyl)ethanoylamino]-1,3,5-triazin-2-yl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloro-acetamide CAS Name: N-[4,6-bis[(2,2,2-trichloro-1-oxoethyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide IUPAC Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide Traditional Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-s-triazin-2-yl]-2,2,2-trichloro-acetamide Formula: C9H3Cl9N6O3 MolecularWeight: 562.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1(=NC(=NC(=N1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H3Cl9N6O3/c10-7(11,12)1(25)19-4-22-5(20-2(26)8(13,14)15)24-6(23-4)21-3(27)9(16,17)18/h(H3,19,20,21,22,23,24,25,26,27)