N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-(4-chlorophenyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)NC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)NC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-5-3-10(4-6-11)8-15(22)21-14-9-13(19)12-2-1-7-20-16(12)17(14)23/h1-7,9,23H,8H2,(H,21,22)