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

Systemtic Name: N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]glutaramide Formula: C21H18Br2N4O6 MolecularWeight: 582.19882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N4O6/c22-14-6-18-16(30-10-32-18)4-12(14)8-24-26-20(28)2-1-3-21(29)27-25-9-13-5-17-19(7-15(13)23)33-11-31-17/h4-9H,1-3,10-11H2,(H,26,28)(H,27,29)/b24-8+,25-9+