N-[2-chloro-3-[[2-(prop-2-enylamino)acetyl]amino]-5-(trifluoromethyl)phenyl]-2-(prop-2-enylamino)acetamide
Molecular Formula:
C17H20ClF3N4O2
InChI: InChI=1/C17H20ClF3N4O2/c1-3-5-22-9-14(26)24-12-7-11(17(19,20)21)8-13(16(12)18)25-15(27)10-23-6-4-2/h3-4,7-8,22-23H,1-2,5-6,9-10H2,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=NOSXHRVSGGKSRM-XBXBPLPCCM
SMILES: C=CCNCC(=O)NC1=CC(=CC(=C1Cl)NC(=O)CNCC=C)C(F)(F)F
Names:
N-[2-chloro-3-[[2-(prop-2-enylamino)acetyl]amino]-5-(trifluoromethyl)phenyl]-2-(prop-2-enylamino)acetamide
Registries:
PubChem CID 4109021
PubChem ID 6034085
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|