1-(3-bromanyl-4-methoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO2/c1-19-14-5-3-10(7-12(14)16)9-18-11-4-6-15(20-2)13(17)8-11/h3-9H,1-2H3