N-(1,3-benzodioxol-5-yl)-4-[[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(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=C(C=C3)[Se][Se]C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

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

InChI

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