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

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-1-phenyl-ethanimine Openeye Name: N-[4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy]-1-phenyl-ethanimine CAS Name: N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]-1-phenylethanimine IUPAC Name: N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]-1-phenylethanimine Traditional Name: (Z)-4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy-(1-phenylethylidene)amine Formula: C21H21Cl4NO3 MolecularWeight: 477.20834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl4NO3/c1-15(16-7-3-2-4-8-16)26-29-11-6-5-10-28-21-18(22)13-17(14-19(21)23)27-12-9-20(24)25/h2-4,7-9,13-14H,5-6,10-12H2,1H3/b26-15-