2,2,2-tris(chloranyl)-N-prop-2-enyl-ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-prop-2-enyl-ethanimine Openeye Name: N-allyl-2,2,2-trichloro-ethanimine CAS Name: 2,2,2-trichloro-N-prop-2-enylethanimine IUPAC Name: 2,2,2-trichloro-N-prop-2-enylethanimine Traditional Name: allyl(2,2,2-trichloroethylidene)amine Formula: C5H6Cl3N MolecularWeight: 186.46684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC(Cl)(Cl)Cl

Isomeric SMILES

C=CCN=CC(Cl)(Cl)Cl

InChI

InChI=1S/C5H6Cl3N/c1-2-3-9-4-5(6,7)8/h2,4H,1,3H2