2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H10Cl3N3O2S MolecularWeight: 414.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2S/c17-10-6-12(19)13(7-11(10)18)20-14(23)8-25-16-22-21-15(24-16)9-4-2-1-3-5-9/h1-7H,8H2,(H,20,23)