1-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-2-chloranyl-ethanone Openeye Name: 1-(4-amino-2,6-dichloro-pyrimidin-5-yl)-2-chloro-ethanone CAS Name: 1-(4-amino-2,6-dichloro-5-pyrimidinyl)-2-chloroethanone IUPAC Name: 1-(4-amino-2,6-dichloropyrimidin-5-yl)-2-chloroethanone Traditional Name: 1-(4-amino-2,6-dichloro-pyrimidin-5-yl)-2-chloro-ethanone Formula: C6H4Cl3N3O MolecularWeight: 240.47446

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)C1=C(N=C(N=C1Cl)Cl)N)Cl

Isomeric SMILES

C(C(=O)C1=C(N=C(N=C1Cl)Cl)N)Cl

InChI

InChI=1S/C6H4Cl3N3O/c7-1-2(13)3-4(8)11-6(9)12-5(3)10/h1H2,(H2,10,11,12)