| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H16ClFN4O5 |
| Molecular Weight | 458.827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C1=NOCCO1)C2=C(OC3=NC=NC(OC4=CC=CC=C4Cl)=C3F)C=CC=C2
InChI
InChIKey=UFEODZBUAFNAEU-ITYLOYPMSA-N
InChI=1S/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18-
Approval Year
PubMed
Patents
SUBSTANCE RECORD
