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

Systemtic Name: 2-[[3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-5-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C24H22ClFN2O4 MolecularWeight: 456.893883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=CC=C3F

InChI

InChI=1S/C24H22ClFN2O4/c1-2-30-22-13-17(14-27-32-16-23(29)28-19-9-4-3-5-10-19)12-20(25)24(22)31-15-18-8-6-7-11-21(18)26/h3-14H,2,15-16H2,1H3,(H,28,29)