2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]ethanamide Openeye Name: 2-chloro-N-(1,3,4-trioxo-6-isoquinolyl)acetamide CAS Name: 2-chloro-N-(1,3,4-trioxo-6-isoquinolinyl)acetamide IUPAC Name: 2-chloro-N-(1,3,4-trioxoisoquinolin-6-yl)acetamide Traditional Name: 2-chloro-N-(1,3,4-triketo-6-isoquinolyl)acetamide Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCl)C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCl)C(=O)C(=O)NC2=O

InChI

InChI=1S/C11H7ClN2O4/c12-4-8(15)13-5-1-2-6-7(3-5)9(16)11(18)14-10(6)17/h1-3H,4H2,(H,13,15)(H,14,17,18)