3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide

Systemtic Name: 3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide Openeye Name: 3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide CAS Name: 2-[[2-[anilino(oxo)methyl]-6-nitrophenyl]diselanyl]-3-nitro-N-phenylbenzamide IUPAC Name: 3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenylbenzamide Traditional Name: 3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide Formula: C26H18N4O6Se2 MolecularWeight: 640.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])[Se][Se]C3=C(C=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])[Se][Se]C3=C(C=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H18N4O6Se2/c31-25(27-17-9-3-1-4-10-17)19-13-7-15-21(29(33)34)23(19)37-38-24-20(14-8-16-22(24)30(35)36)26(32)28-18-11-5-2-6-12-18/h1-16H,(H,27,31)(H,28,32)