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

Systemtic Name: 1-[4-[2-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]ethyl]phenyl]-N-ethoxy-ethanimine Openeye Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-N-ethoxy-ethanimine CAS Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-ethoxyethanimine IUPAC Name: 1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-N-ethoxyethanimine Traditional Name: (Z)-1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]ethylidene-ethoxy-amine Formula: C21H21Cl4NO3 MolecularWeight: 477.20834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl4NO3/c1-3-29-26-14(2)16-6-4-15(5-7-16)8-10-28-21-18(22)12-17(13-19(21)23)27-11-9-20(24)25/h4-7,9,12-13H,3,8,10-11H2,1-2H3/b26-14-