2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C21H14Cl3N3OS MolecularWeight: 462.77936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3OS/c22-13-10-15(23)20(16(24)11-13)26-19(28)12-29-21-25-17-8-4-5-9-18(17)27(21)14-6-2-1-3-7-14/h1-11H,12H2,(H,26,28)