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

Systemtic Name: N-(3-bromophenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O2/c16-12-4-2-6-14(8-12)19-15(20)10-21-18-9-11-3-1-5-13(17)7-11/h1-9H,10H2,(H,19,20)/b18-9-