N-[3,5-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[3,5-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]-3-bromanyl-benzamide Openeye Name: N-[3,5-bis(2,2,3,3-tetrafluoropropoxy)phenyl]-3-bromo-benzamide CAS Name: N-[3,5-bis(2,2,3,3-tetrafluoropropoxy)phenyl]-3-bromobenzamide IUPAC Name: N-[3,5-bis(2,2,3,3-tetrafluoropropoxy)phenyl]-3-bromobenzamide Traditional Name: N-[3,5-bis(2,2,3,3-tetrafluoropropoxy)phenyl]-3-bromo-benzamide Formula: C19H14BrF8NO3 MolecularWeight: 536.210586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrF8NO3/c20-11-3-1-2-10(4-11)15(30)29-12-5-13(31-8-18(25,26)16(21)22)7-14(6-12)32-9-19(27,28)17(23)24/h1-7,16-17H,8-9H2,(H,29,30)