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

Systemtic Name: 1-(4-chlorophenyl)-2-pentanoyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-chlorophenyl)-2-pentanoyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-chlorophenyl)-2-(1-oxopentyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-chlorophenyl)-2-pentanoyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-chlorophenyl)-2-valeryl-urazole Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(=O)N1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-2-3-4-11(18)17-13(20)15-12(19)16(17)10-7-5-9(14)6-8-10/h5-8H,2-4H2,1H3,(H,15,19,20)