2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C26H23Cl3N4O3S MolecularWeight: 577.90982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23Cl3N4O3S/c1-35-12-11-33-23(15-36-22-10-6-5-9-19(22)17-7-3-2-4-8-17)31-32-26(33)37-16-24(34)30-25-20(28)13-18(27)14-21(25)29/h2-10,13-14H,11-12,15-16H2,1H3,(H,30,34)