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

Systemtic Name: 4-(4-chlorophenyl)-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-chlorophenyl)-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-chlorophenyl)-1,2-bis(1-oxopentyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-chlorophenyl)-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-chlorophenyl)-1,2-divaleryl-urazole Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4/c1-3-5-7-15(23)21-17(25)20(14-11-9-13(19)10-12-14)18(26)22(21)16(24)8-6-4-2/h9-12H,3-8H2,1-2H3