2-[2-[(2,6-dichlorophenyl)amino]phenyl]-N-[(1S)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3,5-diiodo-phenyl)ethyl]acetamide
Molecular Formula:
C23H20Cl2I2N4O3
InChI: InChI=1/C23H20Cl2I2N4O3/c24-14-5-3-6-15(25)21(14)30-18-7-2-1-4-13(18)11-20(32)29-19(23(34)31-28)10-12-8-16(26)22(33)17(27)9-12/h1-9,19,30,33H,10-11,28H2,(H,29,32)(H,31,34)/t19-/m0/s1/f/h29,31H
InChIKey: InChIKey=MHARALQWTOWAGN-QMNGSSDFDK
SMILES: C1=CC=C(C(=C1)CC(=O)NC(CC2=CC(=C(C(=C2)I)O)I)C(=O)NN)NC3=C(C=CC=C3Cl)Cl
Names:
2-[2-[(2,6-dichlorophenyl)amino]phenyl]-N-[(1S)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3,5-diiodo-phenyl)ethyl]acetamide
Registries:
PubChem CID 10700078
PubChem ID 15734069
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