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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=C(C)COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CC(C)CO/N=C(/C)\COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C21H29Cl4NO4/c1-15(2)13-30-26-16(3)14-27-8-5-4-6-9-29-21-18(22)11-17(12-19(21)23)28-10-7-20(24)25/h7,11-12,15H,4-6,8-10,13-14H2,1-3H3/b26-16-