2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxyacetamide Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O2/c10-8-4-2-1-3-7(8)5-12-14-6-9(11)13/h1-5H,6H2,(H2,11,13)/b12-5-