| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [O-]c4c(OC1CCCC1)cccc4c3cc2cc(c(Cl)cc2n3)\C(=[NH2+])N |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=[NH2+])c1cc2cc([nH]c2cc1Cl)c3cccc(OC4CCCC4)c3[O-] |
| SMILES | CACTVS | 3.341 | NC(=[NH2+])c1cc2cc([nH]c2cc1Cl)c3cccc(OC4CCCC4)c3[O-] |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N |
| InChI | InChI | 1.03 | InChI=1S/C20H20ClN3O2/c21-15-10-16-11(8-14(15)20(22)23)9-17(24-16)13-6-3-7-18(19(13)25)26-12-4-1-2-5-12/h3,6-10,12,24-25H,1-2,4-5H2,(H3,22,23) |
| InChIKey | InChI | 1.03 | QXAURVOBXQBPAP-UHFFFAOYSA-N |
