N-phenyl-N-(phenylmethyl)-2-[[2-[phenyl-(phenylmethyl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[[2-[phenyl-(phenylmethyl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-benzyl-2-[[2-[benzyl(phenyl)carbamoyl]phenyl]diselanyl]-N-phenyl-benzamide CAS Name: 2-[[2-[oxo-(N-(phenylmethyl)anilino)methyl]phenyl]diselanyl]-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[benzyl(phenyl)carbamoyl]phenyl]diselanyl]-N-phenylbenzamide Traditional Name: N-benzyl-2-[[2-[benzyl(phenyl)carbamoyl]phenyl]diselanyl]-N-phenyl-benzamide Formula: C40H32N2O2Se2 MolecularWeight: 730.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3[Se][Se]C4=CC=CC=C4C(=O)N(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3[Se][Se]C4=CC=CC=C4C(=O)N(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O2Se2/c43-39(41(33-21-9-3-10-22-33)29-31-17-5-1-6-18-31)35-25-13-15-27-37(35)45-46-38-28-16-14-26-36(38)40(44)42(34-23-11-4-12-24-34)30-32-19-7-2-8-20-32/h1-28H,29-30H2