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N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-[4-(difluoromethoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[4-(difluoromethoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-[4-(difluoromethoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-[4-(difluoromethoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C17H12F2N4O5S
MolecularWeight: 422.362786
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-]


InChI

InChI=1S/C17H12F2N4O5S/c18-16(19)27-13-7-3-11(4-8-13)20-14(24)9-29-17-22-21-15(28-17)10-1-5-12(6-2-10)23(25)26/h1-8,16H,9H2,(H,20,24)


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