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N1-[2-bromanyl-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]-N2-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodanyl-benzene-1,2-dicarboxamide

N1-[2-bromanyl-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]-N2-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodanyl-benzene-1,2-dicarboxamide

Systemtic Name:N1-[2-bromanyl-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]-N2-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodanyl-benzene-1,2-dicarboxamide
Openeye Name:N1-[2-bromo-4-[1-(difluoromethyl)-1,2,2,2-tetrafluoro-ethyl]phenyl]-N2-[(1S)-2-ethylsulfanyl-1-methyl-ethyl]-3-iodo-phthalamide
CAS Name:N1-[2-bromo-4-(1,1,1,2,3,3-hexafluoropropan-2-yl)phenyl]-N2-[(2S)-1-(ethylthio)propan-2-yl]-3-iodobenzene-1,2-dicarboxamide
IUPAC Name:1-N-[2-bromo-4-(1,1,1,2,3,3-hexafluoropropan-2-yl)phenyl]-2-N-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodobenzene-1,2-dicarboxamide
Traditional Name:N-[2-bromo-4-[1-(difluoromethyl)-1,2,2,2-tetrafluoro-ethyl]phenyl]-N'-[(1S)-2-(ethylthio)-1-methyl-ethyl]-3-iodo-phthalamide
Formula: C22H20BrF6IN2O2S
MolecularWeight: 697.270289
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC2=C(C=C(C=C2)C(C(F)F)(C(F)(F)F)F)Br


Isomeric SMILES

CCSC[C@H](C)NC(=O)C1=C(C=CC=C1I)C(=O)NC2=C(C=C(C=C2)C(C(F)F)(C(F)(F)F)F)Br


InChI

InChI=1S/C22H20BrF6IN2O2S/c1-3-35-10-11(2)31-19(34)17-13(5-4-6-15(17)30)18(33)32-16-8-7-12(9-14(16)23)21(26,20(24)25)22(27,28)29/h4-9,11,20H,3,10H2,1-2H3,(H,31,34)(H,32,33)/t11-,21?/m0/s1


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