2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C15H11BrClFN2O2 MolecularWeight: 385.615443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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