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

Systemtic Name: 1-[3-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-N-propan-2-yloxy-ethanimine Openeye Name: 1-[3-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]-N-isopropoxy-ethanimine CAS Name: 1-[3-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]-N-propan-2-yloxyethanimine IUPAC Name: 1-[3-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]-N-propan-2-yloxyethanimine Traditional Name: (Z)-1-[3-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]ethylidene-isopropoxy-amine Formula: C23H25Cl4NO4 MolecularWeight: 521.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C)C1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CC(C)O/N=C(/C)\C1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C23H25Cl4NO4/c1-15(2)32-28-16(3)17-6-4-7-18(12-17)29-9-5-10-31-23-20(24)13-19(14-21(23)25)30-11-8-22(26)27/h4,6-8,12-15H,5,9-11H2,1-3H3/b28-16-