N-(5-chloranylpyridin-2-yl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-cyano-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-cyano-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-cyanobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-cyanobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-cyano-benzamide Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H8ClN3O/c14-11-4-5-12(16-8-11)17-13(18)10-3-1-2-9(6-10)7-15/h1-6,8H,(H,16,17,18)