N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]oxamide Formula: C9H8BrN3O2 MolecularWeight: 270.08272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3O2/c10-7-3-1-2-6(4-7)5-12-13-9(15)8(11)14/h1-5H,(H2,11,14)(H,13,15)/b12-5+