N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-(1-imidazolyl)ethanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-ylethanimine Traditional Name: (Z)-(4-bromobenzyl)oxy-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]amine Formula: C18H15BrClN3O MolecularWeight: 404.6882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(\CN2C=CN=C2)/C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O/c19-16-5-1-14(2-6-16)12-24-22-18(11-23-10-9-21-13-23)15-3-7-17(20)8-4-15/h1-10,13H,11-12H2/b22-18+