2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-fluorophenyl)acetamide Formula: C15H12ClFN2O2 MolecularWeight: 306.719383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O2/c16-12-7-5-11(6-8-12)9-18-21-10-15(20)19-14-4-2-1-3-13(14)17/h1-9H,10H2,(H,19,20)/b18-9-