2-(4-chloranylphenoxy)-N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(5-iodo-2-furanyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(5-iodofuran-2-yl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C14H9ClIN3O3S MolecularWeight: 461.66203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)I)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)I)Cl

InChI

InChI=1S/C14H9ClIN3O3S/c15-8-1-3-9(4-2-8)21-7-12(20)17-14-18-13(19-23-14)10-5-6-11(16)22-10/h1-6H,7H2,(H,17,18,19,20)