N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]diselanyl]benzamide CAS Name: 2-[[2-[(4-cyanoanilino)-oxomethyl]phenyl]diselanyl]-N-(4-cyanophenyl)benzamide IUPAC Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]diselanyl]benzamide Traditional Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]diselanyl]benzamide Formula: C28H18N4O2Se2 MolecularWeight: 600.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)[Se][Se]C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)[Se][Se]C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H18N4O2Se2/c29-17-19-9-13-21(14-10-19)31-27(33)23-5-1-3-7-25(23)35-36-26-8-4-2-6-24(26)28(34)32-22-15-11-20(18-30)12-16-22/h1-16H,(H,31,33)(H,32,34)