1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-(3,4-dichlorophenyl)amine Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)Cl)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)Cl)Br)OC

InChI

InChI=1S/C15H12BrCl2NO2/c1-20-14-7-15(21-2)11(16)5-9(14)8-19-10-3-4-12(17)13(18)6-10/h3-8H,1-2H3