N-[3-(4-bromophenyl)sulfanylpropyl]-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine

Systemtic Name: N-[3-(4-bromophenyl)sulfanylpropyl]-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine Openeye Name: N-[3-(4-bromophenyl)sulfanylpropyl]-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine CAS Name: N-[3-[(4-bromophenyl)thio]propyl]-1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethanimine IUPAC Name: N-[3-(4-bromophenyl)sulfanylpropyl]-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanimine Traditional Name: 3-[(4-bromophenyl)thio]propyl-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]amine Formula: C20H18BrCl2N3S MolecularWeight: 483.25202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCN=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1SCCCN=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C20H18BrCl2N3S/c21-15-2-5-17(6-3-15)27-11-1-8-25-20(13-26-10-9-24-14-26)18-7-4-16(22)12-19(18)23/h2-7,9-10,12,14H,1,8,11,13H2