4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C18H17Br2N3O4
InChI: InChI=1/C18H17Br2N3O4/c19-12-6-7-15(14(20)10-12)27-11-18(26)23-22-17(25)9-8-16(24)21-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=DKEFSCBPPZLVAC-CMJFTGLXCU
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4495527
PubChem ID 10200043
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|