Ligand General Information				Top
Ligand ID	L8L3UE
Ligand Name	N-[(4-chlorophenyl)methyl]-2-selanylbenzamide
Structure		Download 2D MOL
Formula	C14H12ClNOSe
Canonical SMILES	C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)[SeH]
InChI	1S/C14H12ClNOSe/c15-11-7-5-10(6-8-11)9-16-14(17)12-3-1-2-4-13(12)18/h1-8,18H,9H2,(H,16,17)
InChIKey	ZZXRGWYKGIZVNH-UHFFFAOYSA-N
PubChem Compound ID	146018689

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