N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C15H11BrClFN2O2 MolecularWeight: 385.615443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClFN2O2/c16-11-3-6-14(13(18)7-11)20-15(21)9-22-19-8-10-1-4-12(17)5-2-10/h1-8H,9H2,(H,20,21)/b19-8-