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

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

Systemtic Name:1-(2-chloranyl-4-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-(2-chloro-4-nitro-phenyl)-2-hydroxy-ethanone
CAS Name:2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone
IUPAC Name:2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone
Traditional Name:2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl)O)Cl


Isomeric SMILES

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


InChI

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


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