N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)ethoxy]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[2-(2-bromo-4-chlorophenoxy)ethoxy]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)ethoxy]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-2-(2-bromo-4-chloro-phenoxy)ethoxy-veratrylidene-amine Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO4/c1-21-16-5-3-12(9-17(16)22-2)11-20-24-8-7-23-15-6-4-13(19)10-14(15)18/h3-6,9-11H,7-8H2,1-2H3/b20-11+