bis[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]methanone

Systemtic Name: bis[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]methanone Openeye Name: bis(2,3,5,6-tetrachloro-4-pyridyl)methanone CAS Name: bis(2,3,5,6-tetrachloro-4-pyridinyl)methanone IUPAC Name: bis(2,3,5,6-tetrachloropyridin-4-yl)methanone Traditional Name: bis(2,3,5,6-tetrachloro-4-pyridyl)methanone Formula: C11Cl8N2O MolecularWeight: 459.7545

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)C(=O)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)C(=O)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C11Cl8N2O/c12-3-1(4(13)9(17)20-8(3)16)7(22)2-5(14)10(18)21-11(19)6(2)15