2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C16H14FIN2O2 MolecularWeight: 412.197433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CO/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C16H14FIN2O2/c1-11-7-14(18)5-6-15(11)20-16(21)10-22-19-9-12-3-2-4-13(17)8-12/h2-9H,10H2,1H3,(H,20,21)/b19-9-