N'-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]oxamide Formula: C10H9Br2N3O3 MolecularWeight: 379.00476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C(=O)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC(=O)C(=O)N)Br)Br

InChI

InChI=1S/C10H9Br2N3O3/c1-18-8-5(2-6(11)3-7(8)12)4-14-15-10(17)9(13)16/h2-4H,1H3,(H2,13,16)(H,15,17)/b14-4-