2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-oxidanylidenebenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-oxidanylidenebenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-oxobenzimidazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-ketobenzimidazol-5-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NC(=O)N=C3C=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=NC(=O)N=C3C=C2

InChI

InChI=1S/C17H14ClN3O3/c1-9-5-12(6-10(2)16(9)18)24-8-15(22)19-11-3-4-13-14(7-11)21-17(23)20-13/h3-7H,8H2,1-2H3,(H,19,22)