N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[5-[2-(4-methoxyphenoxy)ethylthio]-4-methyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[5-[2-(4-methoxyphenoxy)ethylthio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C20H20Cl2N4O3S MolecularWeight: 467.3688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O3S/c1-26-17(12-18(27)23-16-5-3-4-15(21)19(16)22)24-25-20(26)30-11-10-29-14-8-6-13(28-2)7-9-14/h3-9H,10-12H2,1-2H3,(H,23,27)