N-(4-chloranyl-3-cyano-7-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-7-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-3-cyano-7-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(4-chloro-3-cyano-7-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(4-chloro-3-cyano-7-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-chloro-3-cyano-7-keto-1H-quinolin-6-yl)acetamide Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CNC2=CC1=O)C#N)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CNC2=CC1=O)C#N)Cl

InChI

InChI=1S/C12H8ClN3O2/c1-6(17)16-10-2-8-9(3-11(10)18)15-5-7(4-14)12(8)13/h2-3,5,15H,1H3,(H,16,17)