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N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-1,3-benzodioxole-5-carboxamide

N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-1,3-benzodioxole-5-carboxamide
CAS Name:4-[[5-[anilino(oxo)methyl]-1,3-benzodioxol-4-yl]diselanyl]-N-phenyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-phenyl-4-[[5-(phenylcarbamoyl)-1,3-benzodioxol-4-yl]diselanyl]-piperonylamide
Formula: C28H20N2O6Se2
MolecularWeight: 638.3882
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C(=O)NC3=CC=CC=C3)[Se][Se]C4=C(C=CC5=C4OCO5)C(=O)NC6=CC=CC=C6


Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C(=O)NC3=CC=CC=C3)[Se][Se]C4=C(C=CC5=C4OCO5)C(=O)NC6=CC=CC=C6


InChI

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


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