[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name: [2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] propanoate Openeye Name: [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl] propanoate CAS Name: propanoic acid [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxoethyl] propanoate Traditional Name: propionic acid [2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl] ester Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CCC(=O)OCC(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C12H12BrN3O4/c1-2-11(18)20-5-10(17)14-7-4-9-8(3-6(7)13)15-12(19)16-9/h3-4H,2,5H2,1H3,(H,14,17)(H2,15,16,19)