1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]-N-ethoxy-propan-2-imine

Systemtic Name: 1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]-N-ethoxy-propan-2-imine Openeye Name: 1-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]-N-ethoxy-propan-2-imine CAS Name: 1-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]-N-ethoxy-2-propanimine IUPAC Name: 1-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]-N-ethoxypropan-2-imine Traditional Name: (Z)-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]-1-methyl-ethylidene]-ethoxy-amine Formula: C14H15Cl4NO3 MolecularWeight: 387.0858

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)COC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CCO/N=C(/C)\COC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C14H15Cl4NO3/c1-3-22-19-9(2)8-21-14-11(15)6-10(7-12(14)16)20-5-4-13(17)18/h4,6-7H,3,5,8H2,1-2H3/b19-9-