5-[(4-bromanylphenoxy)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-furamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C19H14BrN3O4/c20-11-1-4-13(5-2-11)26-10-14-6-8-17(27-14)18(24)21-12-3-7-15-16(9-12)23-19(25)22-15/h1-9H,10H2,(H,21,24)(H2,22,23,25)