N-[$l^{1}-selanyl(phenylazanyl)methylidene]ethanamide

Systemtic Name: N-[$l^{1}-selanyl(phenylazanyl)methylidene]ethanamide Openeye Name: N-[anilino($l^{1}-selanyl)methylene]acetamide CAS Name: N-[anilino($l^{1}-selanyl)methylidene]acetamide IUPAC Name: N-[anilino($l^{1}-selanyl)methylidene]acetamide Traditional Name: N-[anilino($l^{1}-selanyl)methylene]acetamide Formula: C9H9N2OSe MolecularWeight: 240.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(NC1=CC=CC=C1)[Se]

Isomeric SMILES

CC(=O)N=C(NC1=CC=CC=C1)[Se]

InChI

InChI=1S/C9H9N2OSe/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11,12)