2-[[azanyl($l^{1}-selanyl)methylidene]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[azanyl($l^{1}-selanyl)methylidene]amino]-N-phenyl-ethanamide Openeye Name: 2-[[amino($l^{1}-selanyl)methylene]amino]-N-phenyl-acetamide CAS Name: 2-[[amino($l^{1}-selanyl)methylidene]amino]-N-phenylacetamide IUPAC Name: 2-[[amino($l^{1}-selanyl)methylidene]amino]-N-phenylacetamide Traditional Name: 2-[[amino($l^{1}-selanyl)methylene]amino]-N-phenyl-acetamide Formula: C9H10N3OSe MolecularWeight: 255.1552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN=C(N)[Se]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN=C(N)[Se]

InChI

InChI=1S/C9H10N3OSe/c10-9(14)11-6-8(13)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)(H,12,13)