1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methylphenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(o-tolyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(o-tolyl)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-10-5-3-4-6-14(10)18-9-11-7-12(16)8-13(17)15(11)19-2/h3-9H,1-2H3