1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(2-imidazol-1-ylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(2-imidazol-1-ylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(2-imidazol-1-ylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-[2-(1-imidazolyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(2-imidazol-1-ylphenyl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methylene]amine Formula: C23H17Cl2N3O MolecularWeight: 422.30658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NOCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/OCC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C23H17Cl2N3O/c24-19-9-5-17(6-10-19)15-29-27-23(18-7-11-20(25)12-8-18)21-3-1-2-4-22(21)28-14-13-26-16-28/h1-14,16H,15H2/b27-23+