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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]-2-phenoxy-acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3/c25-16-10-8-15(9-11-16)22(28-21(29)14-31-17-5-2-1-3-6-17)19-13-20(26)18-7-4-12-27-23(18)24(19)30/h1-13,22,30H,14H2,(H,28,29)