1-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]-1,4-diazepane

Systemtic Name: 1-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]-1,4-diazepane Openeye Name: 1-(2,3,5,6-tetrachloro-4-pyridyl)-1,4-diazepane CAS Name: 1-(2,3,5,6-tetrachloro-4-pyridinyl)-1,4-diazepane IUPAC Name: 1-(2,3,5,6-tetrachloropyridin-4-yl)-1,4-diazepane Traditional Name: 1-(2,3,5,6-tetrachloro-4-pyridyl)-1,4-diazepane Formula: C10H11Cl4N3 MolecularWeight: 315.02644

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1CNCCN(C1)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H11Cl4N3/c11-6-8(7(12)10(14)16-9(6)13)17-4-1-2-15-3-5-17/h15H,1-5H2