N-(8-chloranyl-7-cyano-1,5-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(8-chloranyl-7-cyano-1,5-naphthyridin-2-yl)ethanamide Openeye Name: N-(8-chloro-7-cyano-1,5-naphthyridin-2-yl)acetamide CAS Name: N-(8-chloro-7-cyano-1,5-naphthyridin-2-yl)acetamide IUPAC Name: N-(8-chloro-7-cyano-1,5-naphthyridin-2-yl)acetamide Traditional Name: N-(8-chloro-7-cyano-1,5-naphthyridin-2-yl)acetamide Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=CN=C2C=C1)C#N)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=CN=C2C=C1)C#N)Cl

InChI

InChI=1S/C11H7ClN4O/c1-6(17)15-9-3-2-8-11(16-9)10(12)7(4-13)5-14-8/h2-3,5H,1H3,(H,15,16,17)