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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-hydroxy-acetamide Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)CO

InChI

InChI=1S/C9H9BrN2O2/c10-8-3-1-2-7(4-8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5-