N-(4-chloranyl-3-cyano-quinolin-7-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-quinolin-7-yl)ethanamide Openeye Name: N-(4-chloro-3-cyano-7-quinolyl)acetamide CAS Name: N-(4-chloro-3-cyano-7-quinolinyl)acetamide IUPAC Name: N-(4-chloro-3-cyanoquinolin-7-yl)acetamide Traditional Name: N-(4-chloro-3-cyano-7-quinolyl)acetamide Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC=C(C(=C2C=C1)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC2=NC=C(C(=C2C=C1)Cl)C#N

InChI

InChI=1S/C12H8ClN3O/c1-7(17)16-9-2-3-10-11(4-9)15-6-8(5-14)12(10)13/h2-4,6H,1H3,(H,16,17)