N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide Formula: C28H20N2O6Se2 MolecularWeight: 638.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3[Se][Se]C4=CC=CC=C4C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3[Se][Se]C4=CC=CC=C4C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N2O6Se2/c31-27(29-17-9-11-21-23(13-17)35-15-33-21)19-5-1-3-7-25(19)37-38-26-8-4-2-6-20(26)28(32)30-18-10-12-22-24(14-18)36-16-34-22/h1-14H,15-16H2,(H,29,31)(H,30,32)