2-[2,5-bis(chloranyl)phenoxy]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2,5-dichlorophenoxy)acetamide Formula: C15H10BrCl2N3O3 MolecularWeight: 431.0682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)Cl

InChI

InChI=1S/C15H10BrCl2N3O3/c16-8-4-11-12(21-15(23)20-11)5-10(8)19-14(22)6-24-13-3-7(17)1-2-9(13)18/h1-5H,6H2,(H,19,22)(H2,20,21,23)