N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C19H20ClFN2O4 MolecularWeight: 394.824503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C19H20ClFN2O4/c1-3-8-26-17-7-4-13(9-18(17)25-2)11-22-27-12-19(24)23-16-6-5-14(21)10-15(16)20/h4-7,9-11H,3,8,12H2,1-2H3,(H,23,24)/b22-11-