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2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name:2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]acetamide
Formula: C17H15ClF2N2O5
MolecularWeight: 400.761206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC3=C(C=C2)OC(O3)(F)F)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC3=C(C=C2)OC(O3)(F)F)OC)Cl


InChI

InChI=1S/C17H15ClF2N2O5/c1-24-13-7-11(14(25-2)6-10(13)18)22-16(23)8-21-9-3-4-12-15(5-9)27-17(19,20)26-12/h3-7,21H,8H2,1-2H3,(H,22,23)


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