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

Systemtic Name: 3-methoxy-2-[[2-methoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide Openeye Name: 3-methoxy-2-[[2-methoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide CAS Name: 2-[[2-[anilino(oxo)methyl]-6-methoxyphenyl]diselanyl]-3-methoxy-N-phenylbenzamide IUPAC Name: 3-methoxy-2-[[2-methoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenylbenzamide Traditional Name: 3-methoxy-2-[[2-methoxy-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide Formula: C28H24N2O4Se2 MolecularWeight: 610.42116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[Se][Se]C2=C(C=CC=C2OC)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1[Se][Se]C2=C(C=CC=C2OC)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4Se2/c1-33-23-17-9-15-21(27(31)29-19-11-5-3-6-12-19)25(23)35-36-26-22(16-10-18-24(26)34-2)28(32)30-20-13-7-4-8-14-20/h3-18H,1-2H3,(H,29,31)(H,30,32)