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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=CC=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O3/c1-22-15-6-5-13(8-14(15)17)20-16(21)10-23-19-9-11-3-2-4-12(18)7-11/h2-9H,10H2,1H3,(H,20,21)/b19-9-