2-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]oxy-N-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=CC=CC=C2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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