6-[1,2,2-tris(chloranyl)ethenyl]pyridin-2-amine

Systemtic Name: 6-[1,2,2-tris(chloranyl)ethenyl]pyridin-2-amine Openeye Name: 6-(1,2,2-trichlorovinyl)pyridin-2-amine CAS Name: 6-(1,2,2-trichloroethenyl)-2-pyridinamine IUPAC Name: 6-(1,2,2-trichloroethenyl)pyridin-2-amine Traditional Name: [6-(1,2,2-trichlorovinyl)-2-pyridyl]amine Formula: C7H5Cl3N2 MolecularWeight: 223.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl3N2/c8-6(7(9)10)4-2-1-3-5(11)12-4/h1-3H,(H2,11,12)