2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-(1,3,4-trioxo-7-isoquinolyl)benzamide CAS Name: 2-chloro-N-(1,3,4-trioxo-7-isoquinolinyl)benzamide IUPAC Name: 2-chloro-N-(1,3,4-trioxoisoquinolin-7-yl)benzamide Traditional Name: 2-chloro-N-(1,3,4-triketo-7-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=CC3=C(C=C2)C(=O)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C(=O)NC3=O)Cl

InChI

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