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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C18H18ClFN2O4 MolecularWeight: 380.797923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C18H18ClFN2O4/c1-3-25-16-7-4-12(8-17(16)24-2)10-21-26-11-18(23)22-13-5-6-15(20)14(19)9-13/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10-