1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-chloranyl-ethanone Openeye Name: 1-(6-amino-5-chloro-3-pyridyl)-2-chloro-ethanone CAS Name: 1-(6-amino-5-chloro-3-pyridinyl)-2-chloroethanone IUPAC Name: 1-(6-amino-5-chloropyridin-3-yl)-2-chloroethanone Traditional Name: 1-(6-amino-5-chloro-3-pyridyl)-2-chloro-ethanone Formula: C7H6Cl2N2O MolecularWeight: 205.04134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)C(=O)CCl

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)C(=O)CCl

InChI

InChI=1S/C7H6Cl2N2O/c8-2-6(12)4-1-5(9)7(10)11-3-4/h1,3H,2H2,(H2,10,11)