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

Systemtic Name: 2-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-bromo-4-(4-fluorobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C22H18BrFN2O3/c23-20-12-17(8-11-21(20)28-14-16-6-9-18(24)10-7-16)13-25-29-15-22(27)26-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,26,27)