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

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

Systemtic Name:[2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-nitro-benzoate
Openeye Name:[2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-oxo-ethyl] 2-chloro-5-nitro-benzoate
CAS Name:2-chloro-5-nitrobenzoic 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-chloro-5-nitrobenzoate
Traditional Name:2-chloro-5-nitro-benzoic acid [2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C16H10BrClN4O6
MolecularWeight: 469.6308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)Cl


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)Cl


InChI

InChI=1S/C16H10BrClN4O6/c17-9-4-12-13(21-16(25)20-12)5-11(9)19-14(23)6-28-15(24)8-3-7(22(26)27)1-2-10(8)18/h1-5H,6H2,(H,19,23)(H2,20,21,25)


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