2-chloranyl-N-(4-nitro-2,1,3-benzoselenadiazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-N-(4-nitro-2,1,3-benzoselenadiazol-5-yl)benzamide Openeye Name: 2-chloro-N-(4-nitro-2,1,3-benzoselenadiazol-5-yl)benzamide CAS Name: 2-chloro-N-(4-nitro-2,1,3-benzoselenadiazol-5-yl)benzamide IUPAC Name: 2-chloro-N-(4-nitro-2,1,3-benzoselenadiazol-5-yl)benzamide Traditional Name: 2-chloro-N-(4-nitropiaselenol-5-yl)benzamide Formula: C13H7ClN4O3Se MolecularWeight: 381.63268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C3=N[Se]N=C3C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C3=N[Se]N=C3C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN4O3Se/c14-8-4-2-1-3-7(8)13(19)15-10-6-5-9-11(17-22-16-9)12(10)18(20)21/h1-6H,(H,15,19)