N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(4-chlorophenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-chlorophenyl)methanimine Traditional Name: (E)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(4-chlorobenzylidene)amine Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CON=CC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO3/c1-20-15-7-12(14(17)8-16(15)21-2)10-22-19-9-11-3-5-13(18)6-4-11/h3-9H,10H2,1-2H3/b19-9+