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

Systemtic Name: 3-chloranyl-N1-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-N2-(trimethylsilylmethyl)benzene-1,2-dicarboxamide Openeye Name: 3-chloro-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-N2-(trimethylsilylmethyl)phthalamide CAS Name: 3-chloro-N1-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-N2-(trimethylsilylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 3-chloro-1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-2-N-(trimethylsilylmethyl)benzene-1,2-dicarboxamide Traditional Name: 3-chloro-N-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-N'-(trimethylsilylmethyl)phthalamide Formula: C22H22ClF7N2O2Si MolecularWeight: 542.949602

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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)Cl)C(=O)NC[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)Cl)C(=O)NC[Si](C)(C)C

InChI

InChI=1S/C22H22ClF7N2O2Si/c1-12-10-13(20(24,21(25,26)27)22(28,29)30)8-9-16(12)32-18(33)14-6-5-7-15(23)17(14)19(34)31-11-35(2,3)4/h5-10H,11H2,1-4H3,(H,31,34)(H,32,33)