(2S)-2-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c1-9(23-12-5-2-10(17)3-6-12)15(21)18-11-4-7-13-14(8-11)20-16(22)19-13/h2-9H,1H3,(H,18,21)(H2,19,20,22)/t9-/m0/s1