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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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