N1,N4-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]terephthalamide Formula: C24H16Br2N4O6 MolecularWeight: 616.21504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4Br)OCO5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(OCO5)C=C4Br

InChI

InChI=1S/C24H16Br2N4O6/c25-17-7-21-19(33-11-35-21)5-15(17)9-27-29-23(31)13-1-2-14(4-3-13)24(32)30-28-10-16-6-20-22(8-18(16)26)36-12-34-20/h1-10H,11-12H2,(H,29,31)(H,30,32)/b27-9+,28-10+