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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CON=CC2=CC=C(C=C2)Cl)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CO/N=C\C2=CC=C(C=C2)Cl)OC)Br

InChI

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