4-(4-methoxyphenyl)-1,2-bis[2,2,2-tris(chloranyl)ethanoyl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-1,2-bis[2,2,2-tris(chloranyl)ethanoyl]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-methoxyphenyl)-1,2-bis(2,2,2-trichloroacetyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-methoxyphenyl)-1,2-bis(2,2,2-trichloro-1-oxoethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-methoxyphenyl)-1,2-bis(2,2,2-trichloroacetyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-methoxyphenyl)-1,2-bis(2,2,2-trichloroacetyl)urazole Formula: C13H7Cl6N3O5 MolecularWeight: 497.92978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(N(C2=O)C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(N(C2=O)C(=O)C(Cl)(Cl)Cl)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H7Cl6N3O5/c1-27-7-4-2-6(3-5-7)20-10(25)21(8(23)12(14,15)16)22(11(20)26)9(24)13(17,18)19/h2-5H,1H3