N-(3-azido-2-phenylselanyl-propyl)benzamide

Systemtic Name: N-(3-azido-2-phenylselanyl-propyl)benzamide Openeye Name: N-(3-azido-2-phenylselanyl-propyl)benzamide CAS Name: N-[3-azido-2-(phenylseleno)propyl]benzamide IUPAC Name: N-(3-azido-2-phenylselanylpropyl)benzamide Traditional Name: N-[3-azido-2-(phenylseleno)propyl]benzamide Formula: C16H16N4OSe MolecularWeight: 359.28444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CN=[N+]=[N-])[Se]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(CN=[N+]=[N-])[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H16N4OSe/c17-20-19-12-15(22-14-9-5-2-6-10-14)11-18-16(21)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)