1-(5-bromanyl-2-methoxy-phenyl)-N-[(2,4-dichlorophenyl)methyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[(2,4-dichlorophenyl)methyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[(2,4-dichlorophenyl)methyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[(2,4-dichlorophenyl)methyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[(2,4-dichlorophenyl)methyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(2,4-dichlorobenzyl)amine Formula: C15H12BrCl2NO MolecularWeight: 373.07188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12BrCl2NO/c1-20-15-5-3-12(16)6-11(15)9-19-8-10-2-4-13(17)7-14(10)18/h2-7,9H,8H2,1H3