2-(2-tert-butylbenzimidazol-1-yl)-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-(4-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(4-chloro-2-hydroxy-phenyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O2/c1-19(2,3)18-22-13-6-4-5-7-15(13)23(18)11-17(25)21-14-9-8-12(20)10-16(14)24/h4-10,24H,11H2,1-3H3,(H,21,25)