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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2,2,2-trichloro-ethanimine CAS Name: 2,2,2-trichloro-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2,2,2-trichloroethanimine Traditional Name: benzyl(2,2,2-trichloroethylidene)amine Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3N/c10-9(11,12)7-13-6-8-4-2-1-3-5-8/h1-5,7H,6H2