N-(pyrazin-2-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-(pyrazin-2-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-(pyrazin-2-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-(2-pyrazinylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-(pyrazin-2-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: pyrazin-2-ylmethyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C13H12Cl3N3O MolecularWeight: 332.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)CNCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CN=C(C=N1)CNCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O/c14-9-5-11(15)13(12(16)6-9)20-4-3-18-8-10-7-17-1-2-19-10/h1-2,5-7,18H,3-4,8H2