N-(3-bromanylquinolin-8-yl)-2,3,4-tris(oxidanyl)benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-2,3,4-tris(oxidanyl)benzamide Openeye Name: N-(3-bromo-8-quinolyl)-2,3,4-trihydroxy-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-2,3,4-trihydroxybenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-2,3,4-trihydroxybenzamide Traditional Name: N-(3-bromo-8-quinolyl)-2,3,4-trihydroxy-benzamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C(=C(C=C3)O)O)O)Br

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C(=C(C=C3)O)O)O)Br

InChI

InChI=1S/C16H11BrN2O4/c17-9-6-8-2-1-3-11(13(8)18-7-9)19-16(23)10-4-5-12(20)15(22)14(10)21/h1-7,20-22H,(H,19,23)