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

Systemtic Name: 4-(4-chlorophenyl)-1,2-di(hexanoyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-chlorophenyl)-1,2-di(hexanoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-chlorophenyl)-1,2-bis(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-chlorophenyl)-1,2-di(hexanoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dicaproyl-4-(4-chlorophenyl)urazole Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4/c1-3-5-7-9-17(25)23-19(27)22(16-13-11-15(21)12-14-16)20(28)24(23)18(26)10-8-6-4-2/h11-14H,3-10H2,1-2H3