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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c19-14-5-6-16(18-13(14)2-1-7-22-18)25-10-17(24)23-12-4-3-11(9-21)15(20)8-12/h1-8H,10H2,(H,23,24)