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

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-1-(3-nitrophenyl)ethanimine Openeye Name: N-[4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy]-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]-1-(3-nitrophenyl)ethanimine Traditional Name: (Z)-4-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]butoxy-[1-(3-nitrophenyl)ethylidene]amine Formula: C21H20Cl4N2O5 MolecularWeight: 522.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/OCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20Cl4N2O5/c1-14(15-5-4-6-16(11-15)27(28)29)26-32-9-3-2-8-31-21-18(22)12-17(13-19(21)23)30-10-7-20(24)25/h4-7,11-13H,2-3,8-10H2,1H3/b26-14-