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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O3/c1-8(24-14-5-2-9(18)6-11(14)17)15(22)19-10-3-4-12-13(7-10)21-16(23)20-12/h2-8H,1H3,(H,19,22)(H2,20,21,23)/t8-/m1/s1