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4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide

4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide
CAS Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide
IUPAC Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide
Formula: C15H7BrClF2N3O4S
MolecularWeight: 478.652586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl


Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl


InChI

InChI=1S/C15H7BrClF2N3O4S/c16-7-2-3-8(26-15(18)19)10-11(17)13(27-12(7)10)14(23)21-9-4-1-6(5-20-9)22(24)25/h1-5,15H,(H,20,21,23)


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