1-[4-[[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]methyl]phenyl]-N-butan-2-yloxy-2,2,2-tris(fluoranyl)ethanimine

Systemtic Name: 1-[4-[[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]methyl]phenyl]-N-butan-2-yloxy-2,2,2-tris(fluoranyl)ethanimine Openeye Name: 1-[4-[[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-N-sec-butoxy-ethanimine CAS Name: N-butan-2-yloxy-1-[4-[[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]methyl]phenyl]-2,2,2-trifluoroethanimine IUPAC Name: N-butan-2-yloxy-1-[4-[[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]methyl]phenyl]-2,2,2-trifluoroethanimine Traditional Name: (E)-[1-[4-[[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-ethylidene]-sec-butoxy-amine Formula: C22H20Cl4F3NO3 MolecularWeight: 545.20631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)ON=C(C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)C(F)(F)F

Isomeric SMILES

CCC(C)O/N=C(\C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)/C(F)(F)F

InChI

InChI=1S/C22H20Cl4F3NO3/c1-3-13(2)33-30-21(22(27,28)29)15-6-4-14(5-7-15)12-32-20-17(23)10-16(11-18(20)24)31-9-8-19(25)26/h4-8,10-11,13H,3,9,12H2,1-2H3/b30-21+