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

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]propan-2-imine Openeye Name: N-(3,3-dichloroallyloxy)-1-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]propan-2-imine CAS Name: N-(3,3-dichloroprop-2-enoxy)-1-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]-2-propanimine IUPAC Name: N-(3,3-dichloroprop-2-enoxy)-1-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]propan-2-imine Traditional Name: (Z)-3,3-dichloroallyloxy-[2-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]-1-methyl-ethylidene]amine Formula: C18H21Cl4NO3 MolecularWeight: 441.17624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCC(=NOCC=C(Cl)Cl)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OC/C(=N\OCC=C(Cl)Cl)/C

InChI

InChI=1S/C18H21Cl4NO3/c1-4-14-10-15(24-7-5-16(19)20)9-12(2)18(14)25-11-13(3)23-26-8-6-17(21)22/h5-6,9-10H,4,7-8,11H2,1-3H3/b23-13-