2,2,2-tris(chloranyl)-N-(4-methylphenyl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methylphenyl)ethanimine Openeye Name: 2,2,2-trichloro-N-(p-tolyl)ethanimine CAS Name: 2,2,2-trichloro-N-(4-methylphenyl)ethanimine IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)ethanimine Traditional Name: p-tolyl(2,2,2-trichloroethylidene)amine Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC(Cl)(Cl)Cl

InChI

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