1-(4-chloranyl-3-nitro-phenyl)-2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-ethanone Openeye Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone CAS Name: 2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone Traditional Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone Formula: C17H11Cl2N3O5 MolecularWeight: 408.19234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)NC(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)NC(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C17H11Cl2N3O5/c18-10-4-3-8(6-13(10)22(26)27)15(23)17(25)21-12-7-11(19)9-2-1-5-20-14(9)16(12)24/h1-7,17,21,24-25H