N-(3-chloranyl-4-methoxy-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-15-6-4-11(9-14(15)20)22-17(23)10-25-16-7-5-13(19)12-3-2-8-21-18(12)16/h2-9H,10H2,1H3,(H,22,23)