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

Systemtic Name: 2-chloranyl-N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(5-chloro-8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: 2-chloro-N-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5-chloro-8-hydroxy-7-quinolyl)methyl]acetamide Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CNC(=O)CCl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CNC(=O)CCl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c13-5-10(17)16-6-7-4-9(14)8-2-1-3-15-11(8)12(7)18/h1-4,18H,5-6H2,(H,16,17)