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

Systemtic Name: 4-(4-chlorophenyl)-1-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzoyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-benzoyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzoyl-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzoyl-4-(4-chlorophenyl)urazole Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-11-6-8-12(9-7-11)18-14(21)17-19(15(18)22)13(20)10-4-2-1-3-5-10/h1-9H,(H,17,21)