(E)-1,3,3,3-tetrakis(chloranyl)prop-1-en-1-amine

Systemtic Name: (E)-1,3,3,3-tetrakis(chloranyl)prop-1-en-1-amine Openeye Name: (E)-1,3,3,3-tetrachloroprop-1-en-1-amine CAS Name: (E)-1,3,3,3-tetrachloro-1-propen-1-amine IUPAC Name: (E)-1,3,3,3-tetrachloroprop-1-en-1-amine Traditional Name: [(E)-1,3,3,3-tetrachloroprop-1-enyl]amine Formula: C3H3Cl4N MolecularWeight: 194.87462

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(N)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C(=C(\N)/Cl)\C(Cl)(Cl)Cl

InChI

InChI=1S/C3H3Cl4N/c4-2(8)1-3(5,6)7/h1H,8H2/b2-1-