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N-[(2-chloranyl-4-fluoranyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide

N-[(2-chloranyl-4-fluoranyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name:N-[(2-chloranyl-4-fluoranyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide
Openeye Name:N-[(2-chloro-4-fluoro-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide
CAS Name:N-[(2-chloro-4-fluorophenyl)-(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-phenoxyacetamide
IUPAC Name:N-[(2-chloro-4-fluorophenyl)-(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2-phenoxyacetamide
Traditional Name:N-[(2-chloro-4-fluoro-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide
Formula: C24H17Cl2FN2O3
MolecularWeight: 471.307783
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=C(C=C(C=C2)F)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=C(C=C(C=C2)F)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl


InChI

InChI=1S/C24H17Cl2FN2O3/c25-19-11-14(27)8-9-17(19)22(29-21(30)13-32-15-5-2-1-3-6-15)18-12-20(26)16-7-4-10-28-23(16)24(18)31/h1-12,22,31H,13H2,(H,29,30)


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