N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C24H28ClN3O6
InChI: InChI=1/C24H28ClN3O6/c1-23(2,3)13-24(4,5)16-6-7-19(18(9-16)28(30)31)32-12-22(29)27-26-11-15-8-20-21(10-17(15)25)34-14-33-20/h6-11H,12-14H2,1-5H3,(H,27,29)/b26-11+/f/h27H
InChIKey: InChIKey=AWBNSAQCJXCZDL-QZMFEJNVDG
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)[N+](=O)[O-]
Names:
N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899825
PubChem ID 3309880
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