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

Systemtic Name: N-[3-(4-chlorophenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Openeye Name: N-[3-(4-chlorophenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide CAS Name: N-[3-(4-chlorophenyl)-4,5-bis(phenylimino)-2-selenazolidinylidene]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]benzamide Traditional Name: N-[3-(4-chlorophenyl)-4,5-bis(phenylimino)selenazolidin-2-ylidene]benzamide Formula: C28H19ClN4OSe MolecularWeight: 541.88966

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN4OSe/c29-21-16-18-24(19-17-21)33-25(30-22-12-6-2-7-13-22)27(31-23-14-8-3-9-15-23)35-28(33)32-26(34)20-10-4-1-5-11-20/h1-19H