4-(4-chlorophenyl)-1-ethanoyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-chlorophenyl)-1-ethanoyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-acetyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-acetyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-acetyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-acetyl-4-(4-chlorophenyl)urazole Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O3/c1-6(15)14-10(17)13(9(16)12-14)8-4-2-7(11)3-5-8/h2-5H,1H3,(H,12,16)