2-[4-azanyl-3-(4-chlorophenyl)-5-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-4-ium-1-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[4-azanyl-3-(4-chlorophenyl)-5-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-4-ium-1-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[4-amino-3-(4-chlorophenyl)-5-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]sulfanyl-1,2,4-triazol-4-ium-1-yl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[4-amino-3-(4-chlorophenyl)-5-[[2-oxo-2-(2,4,6-trichloroanilino)ethyl]thio]-1,2,4-triazol-4-ium-1-yl]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[4-amino-3-(4-chlorophenyl)-5-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]sulfanyl-1,2,4-triazol-4-ium-1-yl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[4-amino-3-(4-chlorophenyl)-5-[[2-keto-2-(2,4,6-trichloroanilino)ethyl]thio]-1,2,4-triazol-4-ium-1-yl]-N-(2,4,6-trichlorophenyl)acetamide Formula: C24H16Cl7N6O2S+ MolecularWeight: 700.65884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=[N+]2N)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)CC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=[N+]2N)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)CC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C24H15Cl7N6O2S/c25-12-3-1-11(2-4-12)23-35-36(9-19(38)33-21-15(28)5-13(26)6-16(21)29)24(37(23)32)40-10-20(39)34-22-17(30)7-14(27)8-18(22)31/h1-8H,9-10,32H2,(H-,33,34,38,39)/p+1