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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-methyl-butanamide Openeye Name: N-[1-(2-chloroanilino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(2-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methylbutanamide Traditional Name: N-[1-(2-chloroanilino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-methyl-butyramide Formula: C14H15ClF6N2O MolecularWeight: 376.725119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClF6N2O/c1-8(2)7-11(24)23-12(13(16,17)18,14(19,20)21)22-10-6-4-3-5-9(10)15/h3-6,8,22H,7H2,1-2H3,(H,23,24)