N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-1-(4-chlorophenyl)ethanimine

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-1-(4-chlorophenyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]ethanimine Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-[4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy]amine Formula: C21H20Cl5NO3 MolecularWeight: 511.6534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H20Cl5NO3/c1-14(15-4-6-16(22)7-5-15)27-30-10-3-2-9-29-21-18(23)12-17(13-19(21)24)28-11-8-20(25)26/h4-8,12-13H,2-3,9-11H2,1H3/b27-14-