1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3,5-dibromo-2-ethoxy-phenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3,5-dibromo-2-ethoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3,5-dibromo-2-ethoxyphenyl)methanimine Traditional Name: (4-chlorophenyl)-(3,5-dibromo-2-ethoxy-benzylidene)amine Formula: C15H12Br2ClNO MolecularWeight: 417.52288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C15H12Br2ClNO/c1-2-20-15-10(7-11(16)8-14(15)17)9-19-13-5-3-12(18)4-6-13/h3-9H,2H2,1H3