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

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(2,4,5-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=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

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

InChI

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