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

Systemtic Name: 1-(5-azanyl-3-bromanyl-6-chloranyl-pyridin-2-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-amino-3-bromo-6-chloro-2-pyridyl)-2-chloro-ethanone CAS Name: 1-(5-amino-3-bromo-6-chloro-2-pyridinyl)-2-chloroethanone IUPAC Name: 1-(5-amino-3-bromo-6-chloropyridin-2-yl)-2-chloroethanone Traditional Name: 1-(5-amino-3-bromo-6-chloro-2-pyridyl)-2-chloro-ethanone Formula: C7H5BrCl2N2O MolecularWeight: 283.9374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1Br)C(=O)CCl)Cl)N

Isomeric SMILES

C1=C(C(=NC(=C1Br)C(=O)CCl)Cl)N

InChI

InChI=1S/C7H5BrCl2N2O/c8-3-1-4(11)7(10)12-6(3)5(13)2-9/h1H,2,11H2