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2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name:2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide
Openeye Name:2-[[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide
CAS Name:2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide
IUPAC Name:2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide
Traditional Name:2-[[2-(2-fluorobenzyl)oxybenzylidene]amino]oxy-N-phenyl-acetamide
Formula: C22H19FN2O3
MolecularWeight: 378.396263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=CC=C3F


InChI

InChI=1S/C22H19FN2O3/c23-20-12-6-4-9-18(20)15-27-21-13-7-5-8-17(21)14-24-28-16-22(26)25-19-10-2-1-3-11-19/h1-14H,15-16H2,(H,25,26)


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