1-[2-chloranyl-6-(4-methylphenyl)phenyl]-N-[(4-chlorophenyl)methyl]methanimine

Systemtic Name: 1-[2-chloranyl-6-(4-methylphenyl)phenyl]-N-[(4-chlorophenyl)methyl]methanimine Openeye Name: N-[(4-chlorophenyl)methyl]-1-[2-chloro-6-(p-tolyl)phenyl]methanimine CAS Name: 1-[2-chloro-6-(4-methylphenyl)phenyl]-N-[(4-chlorophenyl)methyl]methanimine IUPAC Name: 1-[2-chloro-6-(4-methylphenyl)phenyl]-N-[(4-chlorophenyl)methyl]methanimine Traditional Name: (4-chlorobenzyl)-[2-chloro-6-(p-tolyl)benzylidene]amine Formula: C21H17Cl2N MolecularWeight: 354.27238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)C=NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)C=NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N/c1-15-5-9-17(10-6-15)19-3-2-4-21(23)20(19)14-24-13-16-7-11-18(22)12-8-16/h2-12,14H,13H2,1H3