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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-14-5-3-13(4-6-14)9-11-22-18(24)12-25-17-8-7-16(21)15-2-1-10-23-19(15)17/h1-8,10H,9,11-12H2,(H,22,24)