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

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O2/c16-13-6-4-5-12(9-13)10-17-20-11-15(19)18-14-7-2-1-3-8-14/h1-10H,11H2,(H,18,19)/b17-10-