N2-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-N4-[[3,4-bis(fluoranyl)phenyl]methyl]-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-N4-[[3,4-bis(fluoranyl)phenyl]methyl]-6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N4-[(3,4-difluorophenyl)methyl]-6-(2,3,4,5,6-pentafluorophenoxy)-1,3,5-triazine-2,4-diamine CAS Name: N2-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N4-[(3,4-difluorophenyl)methyl]-6-(2,3,4,5,6-pentafluorophenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-N-[(3,4-difluorophenyl)methyl]-6-(2,3,4,5,6-pentafluorophenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: 2-[2-(2-aminoethoxy)ethoxy]ethyl-[4-[(3,4-difluorobenzyl)amino]-6-(2,3,4,5,6-pentafluorophenoxy)-s-triazin-2-yl]amine Formula: C22H21F7N6O3 MolecularWeight: 550.429362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=NC(=NC(=N2)OC3=C(C(=C(C(=C3F)F)F)F)F)NCCOCCOCCN)F)F

Isomeric SMILES

C1=CC(=C(C=C1CNC2=NC(=NC(=N2)OC3=C(C(=C(C(=C3F)F)F)F)F)NCCOCCOCCN)F)F

InChI

InChI=1S/C22H21F7N6O3/c23-12-2-1-11(9-13(12)24)10-32-21-33-20(31-4-6-37-8-7-36-5-3-30)34-22(35-21)38-19-17(28)15(26)14(25)16(27)18(19)29/h1-2,9H,3-8,10,30H2,(H2,31,32,33,34,35)