N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(2-fluorophenyl)amino]propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(2-fluorophenyl)amino]propan-2-yl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[2,2,2-trifluoro-1-(2-fluoroanilino)-1-(trifluoromethyl)ethyl]benzamide CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]-4-methylbenzamide IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-(2-fluoroanilino)propan-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2,2,2-trifluoro-1-(2-fluoroanilino)-1-(trifluoromethyl)ethyl]benzamide Formula: C17H13F7N2O MolecularWeight: 394.286742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC2=CC=CC=C2F

InChI

InChI=1S/C17H13F7N2O/c1-10-6-8-11(9-7-10)14(27)26-15(16(19,20)21,17(22,23)24)25-13-5-3-2-4-12(13)18/h2-9,25H,1H3,(H,26,27)