N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-(3-nitrophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-(3-nitrophenyl)-2-oxidanyl-ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-hydroxy-2-(3-nitrophenyl)acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-hydroxy-2-(3-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-hydroxy-2-(3-nitrophenyl)acetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-hydroxy-2-(3-nitrophenyl)acetamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl)O

InChI

InChI=1S/C17H12ClN3O5/c18-12-8-13(16(23)14-11(12)5-2-6-19-14)20-17(24)15(22)9-3-1-4-10(7-9)21(25)26/h1-8,15,22-23H,(H,20,24)