2,2,2-tris(chloranyl)-N-(1-phenylpropan-2-yl)ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-phenylpropan-2-yl)ethanimine Openeye Name: 2,2,2-trichloro-N-(1-methyl-2-phenyl-ethyl)ethanimine CAS Name: 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine IUPAC Name: 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine Traditional Name: (1-methyl-2-phenyl-ethyl)-(2,2,2-trichloroethylidene)amine Formula: C11H12Cl3N MolecularWeight: 264.57868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl3N/c1-9(15-8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3