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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-acetamide Formula: C15H11ClFN3O4 MolecularWeight: 351.716943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H11ClFN3O4/c16-12-6-5-11(7-14(12)20(22)23)19-15(21)9-24-18-8-10-3-1-2-4-13(10)17/h1-8H,9H2,(H,19,21)/b18-8-