[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C17H14BrN3O5/c18-10-1-4-12(5-2-10)25-9-16(23)26-8-15(22)19-11-3-6-13-14(7-11)21-17(24)20-13/h1-7H,8-9H2,(H,19,22)(H2,20,21,24)