2-(5-chloranylquinolin-8-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-13-5-3-12(4-6-13)10-22-17(23)11-24-16-8-7-15(20)14-2-1-9-21-18(14)16/h1-9H,10-11H2,(H,22,23)