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

Systemtic Name: 4-(2-chlorophenyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(2-chlorophenyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(2-chlorophenyl)-1-(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(2-chlorophenyl)-1-hexanoyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-caproyl-4-(2-chlorophenyl)urazole Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(=O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O3/c1-2-3-4-9-12(19)18-14(21)17(13(20)16-18)11-8-6-5-7-10(11)15/h5-8H,2-4,9H2,1H3,(H,16,20)