2-[[4-(3,4-dichlorophenyl)-1,2,3-selenadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-1,2,3-selenadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)selenadiazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-selenadiazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)selenadiazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)selenadiazol-5-yl]thio]-N-phenyl-acetamide Formula: C16H11Cl2N3OSSe MolecularWeight: 443.20904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=C(N=N[Se]2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=C(N=N[Se]2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OSSe/c17-12-7-6-10(8-13(12)18)15-16(24-21-20-15)23-9-14(22)19-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,22)