2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3OS/c1-22-14-5-3-2-4-12(14)21-16(22)24-8-15(23)20-13-7-10(18)9(17)6-11(13)19/h2-7H,8H2,1H3,(H,20,23)