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

Systemtic Name: 1,2-di(butanoyl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(butanoyl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-chlorophenyl)-1,2-bis(1-oxobutyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(butanoyl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dibutyryl-4-(4-chlorophenyl)urazole Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-3-5-13(21)19-15(23)18(12-9-7-11(17)8-10-12)16(24)20(19)14(22)6-4-2/h7-10H,3-6H2,1-2H3