2-[[2,3-dimethoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: 2-[[2,3-dimethoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: 2-[[2,3-dimethoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: 2-[[6-[anilino(oxo)methyl]-2,3-dimethoxyphenyl]diselanyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: 2-[[2,3-dimethoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: 2-[[2,3-dimethoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-3,4-dimethoxy-N-phenyl-benzamide Formula: C30H28N2O6Se2 MolecularWeight: 670.47312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)[Se][Se]C3=C(C=CC(=C3OC)OC)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)[Se][Se]C3=C(C=CC(=C3OC)OC)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O6Se2/c1-35-23-17-15-21(29(33)31-19-11-7-5-8-12-19)27(25(23)37-3)39-40-28-22(16-18-24(36-2)26(28)38-4)30(34)32-20-13-9-6-10-14-20/h5-18H,1-4H3,(H,31,33)(H,32,34)