2,2,2-tris(chloranyl)-N-(2-methylphenyl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-methylphenyl)ethanimine Openeye Name: 2,2,2-trichloro-N-(o-tolyl)ethanimine CAS Name: 2,2,2-trichloro-N-(2-methylphenyl)ethanimine IUPAC Name: 2,2,2-trichloro-N-(2-methylphenyl)ethanimine Traditional Name: o-tolyl(2,2,2-trichloroethylidene)amine Formula: C9H8Cl3N MolecularWeight: 236.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3N/c1-7-4-2-3-5-8(7)13-6-9(10,11)12/h2-6H,1H3