N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C18H12Br2N4O6 MolecularWeight: 540.11908

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(=O)NN=CC3=CC4=C(C=C3Br)OCO4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)Br)/C=N/NC(=O)C(=O)N/N=C/C3=CC4=C(OCO4)C=C3Br

InChI

InChI=1S/C18H12Br2N4O6/c19-11-3-15-13(27-7-29-15)1-9(11)5-21-23-17(25)18(26)24-22-6-10-2-14-16(4-12(10)20)30-8-28-14/h1-6H,7-8H2,(H,23,25)(H,24,26)/b21-5+,22-6+