N-[2,3-bis(chloranyl)phenyl]-2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[[4-(3-chloro-4-methoxyphenyl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[[4-(3-chloro-4-methoxyphenyl)-5-(5-chloro-2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]thio]-N-(2,3-dichlorophenyl)acetamide Formula: C24H18Cl4N4O3S MolecularWeight: 584.30172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)SCC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)SCC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl4N4O3S/c1-34-19-8-6-13(25)10-15(19)23-30-31-24(32(23)14-7-9-20(35-2)17(27)11-14)36-12-21(33)29-18-5-3-4-16(26)22(18)28/h3-11H,12H2,1-2H3,(H,29,33)