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

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=C(C=C(C=C2)F)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NC2=C(C=C(C=C2)F)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClFN2O4/c1-29-22-11-17(7-10-21(22)30-14-16-5-3-2-4-6-16)13-26-31-15-23(28)27-20-9-8-18(25)12-19(20)24/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+