4-bromanyl-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide Formula: C16H10BrF6NO2 MolecularWeight: 442.150519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Br

InChI

InChI=1S/C16H10BrF6NO2/c17-11-5-1-9(2-6-11)13(25)24-12-7-3-10(4-8-12)14(26,15(18,19)20)16(21,22)23/h1-8,26H,(H,24,25)