N,N'-bis[(E)-(5-bromanylfuran-2-yl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanylfuran-2-yl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-furyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-furanyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(5-bromofuran-2-yl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-furyl)methyleneamino]malonamide Formula: C13H10Br2N4O4 MolecularWeight: 446.0509

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=NNC(=O)CC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

C1=C(OC(=C1)Br)/C=N/NC(=O)CC(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C13H10Br2N4O4/c14-10-3-1-8(22-10)6-16-18-12(20)5-13(21)19-17-7-9-2-4-11(15)23-9/h1-4,6-7H,5H2,(H,18,20)(H,19,21)/b16-6+,17-7+