2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Br)NC(=O)N2

InChI

InChI=1S/C15H11BrClN3O3/c16-10-5-8(17)1-4-13(10)23-7-14(21)18-9-2-3-11-12(6-9)20-15(22)19-11/h1-6H,7H2,(H,18,21)(H2,19,20,22)