2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide Openeye Name: 2-chloro-N-(1,3,4-trioxo-5-isoquinolyl)benzamide CAS Name: 2-chloro-N-(1,3,4-trioxo-5-isoquinolinyl)benzamide IUPAC Name: 2-chloro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide Traditional Name: 2-chloro-N-(1,3,4-triketo-5-isoquinolyl)benzamide Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O)Cl

InChI

InChI=1S/C16H9ClN2O4/c17-10-6-2-1-4-8(10)14(21)18-11-7-3-5-9-12(11)13(20)16(23)19-15(9)22/h1-7H,(H,18,21)(H,19,22,23)