2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenebenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-oxidanylidenebenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-oxobenzimidazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-ketobenzimidazol-5-yl)acetamide Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)N=C2C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-8-1-4-13(10(17)5-8)23-7-14(21)18-9-2-3-11-12(6-9)20-15(22)19-11/h1-6H,7H2,(H,18,21)