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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCCOC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c20-13-3-5-14(6-4-13)25-11-10-22-18(24)12-26-17-8-7-16(21)15-2-1-9-23-19(15)17/h1-9H,10-12H2,(H,22,24)