N-(pyrimidin-5-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-(pyrimidin-5-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-(pyrimidin-5-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-(5-pyrimidinylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-(pyrimidin-5-ylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: 5-pyrimidylmethyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C13H12Cl3N3O MolecularWeight: 332.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCNCC2=CN=CN=C2)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCNCC2=CN=CN=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O/c14-10-3-11(15)13(12(16)4-10)20-2-1-17-5-9-6-18-8-19-7-9/h3-4,6-8,17H,1-2,5H2