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[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-fluoranyl-4-methoxy-benzoate

[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-fluoranyl-4-methoxy-benzoate

Systemtic Name:[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-fluoranyl-4-methoxy-benzoate
Openeye Name:[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl] 2-fluoro-4-methoxy-benzoate
CAS Name:2-fluoro-4-methoxybenzoic 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] 2-fluoro-4-methoxybenzoate
Traditional Name:2-fluoro-4-methoxy-benzoic acid [2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C17H13BrFN3O5
MolecularWeight: 438.204623
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)F


InChI

InChI=1S/C17H13BrFN3O5/c1-26-8-2-3-9(11(19)4-8)16(24)27-7-15(23)20-12-6-14-13(5-10(12)18)21-17(25)22-14/h2-6H,7H2,1H3,(H,20,23)(H2,21,22,25)


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