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

Systemtic Name: 2-[[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[5-bromo-2-(3-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=C(C=CC(=C2)Br)OCC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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