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[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 5-(4-ethanoylphenyl)furan-2-carboxylate

[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 5-(4-ethanoylphenyl)furan-2-carboxylate

Systemtic Name:[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 5-(4-ethanoylphenyl)furan-2-carboxylate
Openeye Name:[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl] 5-(4-acetylphenyl)furan-2-carboxylate
CAS Name:5-(4-acetylphenyl)-2-furancarboxylic 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] 5-(4-acetylphenyl)furan-2-carboxylate
Traditional Name:5-(4-acetylphenyl)furan-2-carboxylic acid [2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C22H16BrN3O6
MolecularWeight: 498.28294
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)OCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)OCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br


InChI

InChI=1S/C22H16BrN3O6/c1-11(27)12-2-4-13(5-3-12)18-6-7-19(32-18)21(29)31-10-20(28)24-15-9-17-16(8-14(15)23)25-22(30)26-17/h2-9H,10H2,1H3,(H,24,28)(H2,25,26,30)


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