| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H27Cl2N3O4 |
| Molecular Weight | 540.438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C(O)=O)C2=CC=C(C=C12)N3CCC(CC3)OCC4=C(ON=C4C5=C(Cl)C=CC=C5Cl)C6CC6
InChI
InChIKey=RPVDFHPBGBMWID-UHFFFAOYSA-N
InChI=1S/C28H27Cl2N3O4/c1-32-14-20(28(34)35)19-8-7-17(13-24(19)32)33-11-9-18(10-12-33)36-15-21-26(31-37-27(21)16-5-6-16)25-22(29)3-2-4-23(25)30/h2-4,7-8,13-14,16,18H,5-6,9-12,15H2,1H3,(H,34,35)
Approval Year
ACTIVE MOIETY
