N-[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide

Systemtic Name: N-[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Openeye Name: N-[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide CAS Name: N-[3-phenyl-4,5-bis(phenylimino)-2-selenazolidinylidene]benzamide IUPAC Name: N-[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Traditional Name: N-[3-phenyl-4,5-bis(phenylimino)selenazolidin-2-ylidene]benzamide Formula: C28H20N4OSe MolecularWeight: 507.4446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)[Se]2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)[Se]2)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4OSe/c33-26(21-13-5-1-6-14-21)31-28-32(24-19-11-4-12-20-24)25(29-22-15-7-2-8-16-22)27(34-28)30-23-17-9-3-10-18-23/h1-20H