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N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide

N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name:N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide
Openeye Name:N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide
CAS Name:N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-(3-nitrophenyl)-2-furamide
Formula: C24H13BrIN3O5
MolecularWeight: 630.18559
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br


InChI

InChI=1S/C24H13BrIN3O5/c25-18-6-4-14(26)11-17(18)24-28-19-12-15(5-7-21(19)34-24)27-23(30)22-9-8-20(33-22)13-2-1-3-16(10-13)29(31)32/h1-12H,(H,27,30)


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