| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(C=1NC(=O)NC(=O)C=1Cl)N1CCN(CC1)c1cc(Cl)c(Cl)c(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H12Cl4N4O3/c16-8-5-7(6-9(17)10(8)18)22-1-3-23(4-2-22)14(25)12-11(19)13(24)21-15(26)20-12/h5-6H,1-4H2,(H2,20,21,24,26) |
| InChIKey | InChI | 1.06 | KJMZRXOGFSSDEG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1cc(cc(Cl)c1Cl)N2CCN(CC2)C(=O)C3=C(Cl)C(=O)NC(=O)N3 |
| SMILES | CACTVS | 3.385 | Clc1cc(cc(Cl)c1Cl)N2CCN(CC2)C(=O)C3=C(Cl)C(=O)NC(=O)N3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=C(C(=O)NC(=O)N3)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=C(C(=O)NC(=O)N3)Cl |
