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N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-carboxamide

N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-chloro-5-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-5-[(2-chloro-5-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-chloro-5-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-chloro-5-nitro-phenoxy)methyl]-2-furamide
Formula: C22H16BrClN4O6
MolecularWeight: 547.74264
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=C(C=CC(=C4)[N+](=O)[O-])Cl)Br


Isomeric SMILES

C1=CC(=CC=C1OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=C(C=CC(=C4)[N+](=O)[O-])Cl)Br


InChI

InChI=1S/C22H16BrClN4O6/c23-14-1-4-17(5-2-14)33-13-27-11-15(10-25-27)26-22(29)20-8-6-18(34-20)12-32-21-9-16(28(30)31)3-7-19(21)24/h1-11H,12-13H2,(H,26,29)


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