1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(3-bromophenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(3-bromophenyl)methanimine Openeye Name: N-(3-bromophenyl)-1-(3,5-dichloro-2-methoxy-phenyl)methanimine CAS Name: N-(3-bromophenyl)-1-(3,5-dichloro-2-methoxyphenyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(3,5-dichloro-2-methoxyphenyl)methanimine Traditional Name: (3-bromophenyl)-(3,5-dichloro-2-methoxy-benzylidene)amine Formula: C14H10BrCl2NO MolecularWeight: 359.0453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO/c1-19-14-9(5-11(16)7-13(14)17)8-18-12-4-2-3-10(15)6-12/h2-8H,1H3