1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(3-chloranylphenoxy)ethoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[2-(3-chloranylphenoxy)ethoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[2-(3-chlorophenoxy)ethoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(3-chlorophenoxy)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[2-(3-chlorophenoxy)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[2-(3-chlorophenoxy)ethoxy]amine Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCCOC2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCCOC2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO4/c1-21-16-9-12(8-15(19)17(16)22-2)11-20-24-7-6-23-14-5-3-4-13(18)10-14/h3-5,8-11H,6-7H2,1-2H3/b20-11-