2-$l^{1}-selanyl-N-phenyl-benzamide

Systemtic Name: 2-$l^{1}-selanyl-N-phenyl-benzamide Openeye Name: 2-$l^{1}-selanyl-N-phenyl-benzamide CAS Name: 2-$l^{1}-selanyl-N-phenylbenzamide IUPAC Name: 2-$l^{1}-selanyl-N-phenylbenzamide Traditional Name: 2-$l^{1}-selanyl-N-phenyl-benzamide Formula: C13H10NOSe MolecularWeight: 275.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[Se]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[Se]

InChI

InChI=1S/C13H10NOSe/c15-13(11-8-4-5-9-12(11)16)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)