N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-2-23-14-6-3-12(4-7-14)10-20-24-11-17(22)21-16-8-5-13(18)9-15(16)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-10-