N-[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C24H29I2N3O5
InChI: InChI=1/C24H29I2N3O5/c1-23(2,3)14-24(4,5)16-7-8-20(19(10-16)29(31)32)34-13-21(30)28-27-12-15-9-17(25)11-18(26)22(15)33-6/h7-12H,13-14H2,1-6H3,(H,28,30)/b27-12+/f/h28H
InChIKey: InChIKey=HKQUZZXPYHTTBY-RNFAKJJLDB
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC(=C2OC)I)I)[N+](=O)[O-]
Names:
N-[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9585310
PubChem ID 3309871
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