1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]-N-butan-2-yloxy-propan-2-imine

Systemtic Name: 1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]-N-butan-2-yloxy-propan-2-imine Openeye Name: 1-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-N-sec-butoxy-propan-2-imine CAS Name: N-butan-2-yloxy-1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]-2-propanimine IUPAC Name: N-butan-2-yloxy-1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine Traditional Name: (Z)-[2-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-1-methyl-ethylidene]-sec-butoxy-amine Formula: C21H29Cl4NO4 MolecularWeight: 501.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)ON=C(C)COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CCC(C)O/N=C(/C)\COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C21H29Cl4NO4/c1-4-16(3)30-26-15(2)14-27-9-6-5-7-10-29-21-18(22)12-17(13-19(21)23)28-11-8-20(24)25/h8,12-13,16H,4-7,9-11,14H2,1-3H3/b26-15-