2,3,5,6-tetrakis(chloranyl)-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-2,3,5,6-tetrachloro-pyridin-4-amine CAS Name: 2,3,5,6-tetrachloro-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-2,3,5,6-tetrachloropyridin-4-amine Traditional Name: benzyl-(2,3,5,6-tetrachloro-4-pyridyl)amine Formula: C12H8Cl4N2 MolecularWeight: 322.01732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl4N2/c13-8-10(9(14)12(16)18-11(8)15)17-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,17,18)