SpectraBase Spectrum ID |
5JqHfnsijdQ |
Name |
N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13ClF2N2O3 |
InChI |
InChI=1S/C20H13ClF2N2O3/c21-20(22,23)28-14-9-7-13(8-10-14)24-17(26)11-25-16-6-2-4-12-3-1-5-15(18(12)16)19(25)27/h1-10H,11H2,(H,24,26) |
InChIKey |
BTGVCLFBSCEMGE-UHFFFAOYSA-N |
Molecular Weight |
402.785 g/mol |
SMILES |
N(C(CN1C(c2cccc3c2c1ccc3)=O)=O)c1ccc(OC(Cl)(F)F)cc1 |
SPLASH |
splash10-001i-2900100000-0e7a1bd15970118b3031 |
Synonyms |
N-(4-[Chloro(difluoro)methoxy]phenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-oxo-1-benzo[cd]indolyl)acetamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(2-oxidanylidenebenzo[cd]indol-1-yl)ethanamide |
Wiley ID |
1462586 |