N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-acetamide Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C#N)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)F

InChI

InChI=1S/C16H11ClFN3O2/c17-14-7-13(6-5-11(14)8-19)21-16(22)10-23-20-9-12-3-1-2-4-15(12)18/h1-7,9H,10H2,(H,21,22)/b20-9-