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

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

Systemtic Name:N-[1-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[1-[5-[2-(2,3-dichloroanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-[5-[[2-(2,3-dichloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[1-[5-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[1-[5-[[2-(2,3-dichloroanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-piperonylamide
Formula: C24H25Cl2N5O4S
MolecularWeight: 550.4574
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C(=CC=C2)Cl)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C(=CC=C2)Cl)Cl)C(C(C)C)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H25Cl2N5O4S/c1-4-31-22(21(13(2)3)28-23(33)14-8-9-17-18(10-14)35-12-34-17)29-30-24(31)36-11-19(32)27-16-7-5-6-15(25)20(16)26/h5-10,13,21H,4,11-12H2,1-3H3,(H,27,32)(H,28,33)


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