2-[3-(4-chlorophenyl)-4-oxidanylidene-1,3-selenazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-1,3-selenazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-1,3-selenazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-2-selenazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxo-1,3-selenazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-selenazolidin-2-ylidene]malononitrile Formula: C12H6ClN3OSe MolecularWeight: 322.60854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)C#N)[Se]1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(C(=C(C#N)C#N)[Se]1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H6ClN3OSe/c13-9-1-3-10(4-2-9)16-11(17)7-18-12(16)8(5-14)6-15/h1-4H,7H2