N1-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-3-iodanyl-N2-[1-(trimethylsilylmethylsulfanyl)propan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-3-iodanyl-N2-[1-(trimethylsilylmethylsulfanyl)propan-2-yl]benzene-1,2-dicarboxamide Openeye Name: 3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-N2-[1-methyl-2-(trimethylsilylmethylsulfanyl)ethyl]phthalamide CAS Name: N1-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N2-[1-(trimethylsilylmethylthio)propan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-[1-(trimethylsilylmethylsulfanyl)propan-2-yl]benzene-1,2-dicarboxamide Traditional Name: 3-iodo-N-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-N'-[1-methyl-2-(trimethylsilylmethylthio)ethyl]phthalamide Formula: C25H28F7IN2O2SSi MolecularWeight: 708.545812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)CSC[Si](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)CSC[Si](C)(C)C

InChI

InChI=1S/C25H28F7IN2O2SSi/c1-14-11-16(23(26,24(27,28)29)25(30,31)32)9-10-19(14)35-21(36)17-7-6-8-18(33)20(17)22(37)34-15(2)12-38-13-39(3,4)5/h6-11,15H,12-13H2,1-5H3,(H,34,37)(H,35,36)