2-(3-oxidanylidene-1$l^{3},2-benzoselenazol-1-yl)benzamide

Systemtic Name: 2-(3-oxidanylidene-1$l^{3},2-benzoselenazol-1-yl)benzamide Openeye Name: 2-(3-oxo-1$l^{3},2-benzoselenazol-1-yl)benzamide CAS Name: 2-(3-oxo-1$l^{3},2-benzoselenazol-1-yl)benzamide IUPAC Name: 2-(3-oxo-1$l^{3},2-benzoselenazol-1-yl)benzamide Traditional Name: 2-(3-keto-1$l^{3},2-benzoselenazol-1-yl)benzamide Formula: C14H11N2O2Se MolecularWeight: 318.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N[Se]2C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[Se]2C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C14H11N2O2Se/c15-13(17)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(18)16-19/h1-8H,(H2,15,17)(H,16,18)