2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H10Cl3N3OS MolecularWeight: 386.6834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3OS/c16-8-5-10(18)13(6-9(8)17)19-14(22)7-23-15-20-11-3-1-2-4-12(11)21-15/h1-6H,7H2,(H,19,22)(H,20,21)