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

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C19H18Cl3N3O MolecularWeight: 410.72472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3N3O/c1-19(2,3)18-24-14-6-4-5-7-16(14)25(18)10-17(26)23-15-9-12(21)11(20)8-13(15)22/h4-9H,10H2,1-3H3,(H,23,26)