N-[2-[(2-chlorophenyl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide Openeye Name: N-[1-(2-chloroanilino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]acetamide CAS Name: N-[2-(2-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide IUPAC Name: N-[2-(2-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide Traditional Name: N-[1-(2-chloroanilino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]acetamide Formula: C11H9ClF6N2O MolecularWeight: 334.645379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H9ClF6N2O/c1-6(21)19-9(10(13,14)15,11(16,17)18)20-8-5-3-2-4-7(8)12/h2-5,20H,1H3,(H,19,21)