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

Systemtic Name: N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]succinamide Formula: C20H16Br2N4O6 MolecularWeight: 568.17224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N4O6/c21-13-5-17-15(29-9-31-17)3-11(13)7-23-25-19(27)1-2-20(28)26-24-8-12-4-16-18(6-14(12)22)32-10-30-16/h3-8H,1-2,9-10H2,(H,25,27)(H,26,28)/b23-7+,24-8+