3-azanyl-6-(2-bromanylethanoyl)-4-chloranyl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(2-bromanylethanoyl)-4-chloranyl-pyridine-2-carbonitrile Openeye Name: 3-amino-6-(2-bromoacetyl)-4-chloro-pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-bromo-1-oxoethyl)-4-chloro-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(2-bromoacetyl)-4-chloropyridine-2-carbonitrile Traditional Name: 3-amino-6-(2-bromoacetyl)-4-chloro-picolinonitrile Formula: C8H5BrClN3O MolecularWeight: 274.5018

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(=O)CBr)C#N)N)Cl

Isomeric SMILES

C1=C(C(=C(N=C1C(=O)CBr)C#N)N)Cl

InChI

InChI=1S/C8H5BrClN3O/c9-2-7(14)5-1-4(10)8(12)6(3-11)13-5/h1H,2,12H2