(3E)-N-benzo[1,3]dioxol-5-yl-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C19H18BrN3O5
InChI: InChI=1/C19H18BrN3O5/c1-12(22-23-19(25)10-26-15-5-2-13(20)3-6-15)8-18(24)21-14-4-7-16-17(9-14)28-11-27-16/h2-7,9H,8,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+/f/h21,23H
InChIKey: InChIKey=MUURDGTZIVJMMN-SHCWNVTFDA
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3
Names:
(3E)-N-benzo[1,3]dioxol-5-yl-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 9612779
PubChem ID 11595789
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