N-[1-[4-ethyl-5-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[4-ethyl-5-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[4-ethyl-5-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[4-ethyl-5-[[2-oxo-2-(2,4,6-trichloroanilino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[4-ethyl-5-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[4-ethyl-5-[[2-keto-2-(2,4,6-trichloroanilino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-piperonylamide Formula: C24H24Cl3N5O4S MolecularWeight: 584.90246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24Cl3N5O4S/c1-4-32-22(20(12(2)3)29-23(34)13-5-6-17-18(7-13)36-11-35-17)30-31-24(32)37-10-19(33)28-21-15(26)8-14(25)9-16(21)27/h5-9,12,20H,4,10-11H2,1-3H3,(H,28,33)(H,29,34)