2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br)OC

InChI

InChI=1S/C17H16BrN3O4/c1-24-14-5-9(11(18)8-15(14)25-2)6-16(22)19-10-3-4-12-13(7-10)21-17(23)20-12/h3-5,7-8H,6H2,1-2H3,(H,19,22)(H2,20,21,23)