2-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-bromo-2-(2-fluorobenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C23H20BrFN2O3 MolecularWeight: 471.318903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H20BrFN2O3/c1-16-6-9-20(10-7-16)27-23(28)15-30-26-13-18-12-19(24)8-11-22(18)29-14-17-4-2-3-5-21(17)25/h2-13H,14-15H2,1H3,(H,27,28)