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

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]propan-2-imine Openeye Name: N-(3,3-dichloroallyloxy)-1-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]propan-2-imine CAS Name: N-(3,3-dichloroprop-2-enoxy)-1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]-2-propanimine IUPAC Name: N-(3,3-dichloroprop-2-enoxy)-1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]propan-2-imine Traditional Name: (Z)-3,3-dichloroallyloxy-[2-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]-1-methyl-ethylidene]amine Formula: C19H23Cl4NO3 MolecularWeight: 455.20282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC(=NOCC=C(Cl)Cl)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OC/C(=N\OCC=C(Cl)Cl)/C)CC)OCC=C(Cl)Cl

InChI

InChI=1S/C19H23Cl4NO3/c1-4-14-10-16(25-8-6-17(20)21)11-15(5-2)19(14)26-12-13(3)24-27-9-7-18(22)23/h6-7,10-11H,4-5,8-9,12H2,1-3H3/b24-13-