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

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)-(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)-(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-chloro-4-hydroxy-phenyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-phenoxy-acetamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O4/c25-19-11-14(29)8-9-17(19)22(28-21(30)13-32-15-5-2-1-3-6-15)18-12-20(26)16-7-4-10-27-23(16)24(18)31/h1-12,22,29,31H,13H2,(H,28,30)