N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[(5,8-dioxo-1-isoquinolyl)methyl]acetamide CAS Name: 2-chloro-N-[(5,8-dioxo-1-isoquinolinyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5,8-dioxoisoquinolin-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5,8-diketo-1-isoquinolyl)methyl]acetamide Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C=CN=C2CNC(=O)CCl

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C=CN=C2CNC(=O)CCl

InChI

InChI=1S/C12H9ClN2O3/c13-5-11(18)15-6-8-12-7(3-4-14-8)9(16)1-2-10(12)17/h1-4H,5-6H2,(H,15,18)