N'-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]oxamide Formula: C11H11Br2N3O3 MolecularWeight: 393.03134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)N)Br

InChI

InChI=1S/C11H11Br2N3O3/c1-2-19-9-7(12)3-6(4-8(9)13)5-15-16-11(18)10(14)17/h3-5H,2H2,1H3,(H2,14,17)(H,16,18)/b15-5-