2-azanyl-5-(2-chloranylethanoyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(2-chloranylethanoyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-(2-chloroacetyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-(2-chloro-1-oxoethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(2-chloroacetyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-5-(2-chloroacetyl)-6-methyl-nicotinonitrile Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)N)C#N)C(=O)CCl

Isomeric SMILES

CC1=C(C=C(C(=N1)N)C#N)C(=O)CCl

InChI

InChI=1S/C9H8ClN3O/c1-5-7(8(14)3-10)2-6(4-11)9(12)13-5/h2H,3H2,1H3,(H2,12,13)