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

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[4-[2-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]ethyl]phenyl]-2,2,2-tris(fluoranyl)ethanimine Openeye Name: N-(3,3-dichloroallyloxy)-1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoro-ethanimine CAS Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-(3,3-dichloroprop-2-enoxy)-2,2,2-trifluoroethanimine IUPAC Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-(3,3-dichloroprop-2-enoxy)-2,2,2-trifluoroethanimine Traditional Name: (E)-3,3-dichloroallyloxy-[1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoro-ethylidene]amine Formula: C22H16Cl6F3NO3 MolecularWeight: 612.08055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)C(=NOCC=C(Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)/C(=N\OCC=C(Cl)Cl)/C(F)(F)F

InChI

InChI=1S/C22H16Cl6F3NO3/c23-16-11-15(33-9-6-18(25)26)12-17(24)20(16)34-8-5-13-1-3-14(4-2-13)21(22(29,30)31)32-35-10-7-19(27)28/h1-4,6-7,11-12H,5,8-10H2/b32-21+