2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16Cl2N2O2/c1-12(13-4-6-14(20)7-5-13)23-18(24)11-25-17-9-8-16(21)15-3-2-10-22-19(15)17/h2-10,12H,11H2,1H3,(H,23,24)/t12-/m1/s1