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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)C(F)(F)F

Isomeric SMILES

CCCO/N=C(\C1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)/C(F)(F)F

InChI

InChI=1S/C22H20Cl4F3NO3/c1-2-9-33-30-21(22(27,28)29)15-5-3-14(4-6-15)7-10-32-20-17(23)12-16(13-18(20)24)31-11-8-19(25)26/h3-6,8,12-13H,2,7,9-11H2,1H3/b30-21+