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

Systemtic Name: 1-[4-[2-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]ethyl]phenyl]-N-ethoxy-2,2,2-tris(fluoranyl)ethanimine Openeye Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-N-ethoxy-2,2,2-trifluoro-ethanimine CAS Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-ethoxy-2,2,2-trifluoroethanimine IUPAC Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-ethoxy-2,2,2-trifluoroethanimine Traditional Name: (E)-[1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoro-ethylidene]-ethoxy-amine Formula: C21H18Cl4F3NO3 MolecularWeight: 531.17973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/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/C21H18Cl4F3NO3/c1-2-32-29-20(21(26,27)28)14-5-3-13(4-6-14)7-9-31-19-16(22)11-15(12-17(19)23)30-10-8-18(24)25/h3-6,8,11-12H,2,7,9-10H2,1H3/b29-20+