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1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea

1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea

Systemtic Name:1-[3-chloranyl-4-(2-cyanopyridin-4-yl)oxy-phenyl]-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea
Openeye Name:1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)urea
CAS Name:1-[3-chloro-4-[(2-cyano-4-pyridinyl)oxy]phenyl]-3-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)urea
IUPAC Name:1-[3-chloro-4-(2-cyanopyridin-4-yl)oxyphenyl]-3-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)urea
Traditional Name:1-[3-chloro-4-[(2-cyano-4-pyridyl)oxy]phenyl]-3-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)urea
Formula: C21H11ClF4N4O4
MolecularWeight: 494.783053
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl)C(OC(O2)(F)F)(F)F


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)NC3=CC(=C(C=C3)OC4=CC(=NC=C4)C#N)Cl)C(OC(O2)(F)F)(F)F


InChI

InChI=1S/C21H11ClF4N4O4/c22-16-9-12(2-4-18(16)32-14-5-6-28-13(7-14)10-27)30-19(31)29-11-1-3-17-15(8-11)20(23,24)34-21(25,26)33-17/h1-9H,(H2,29,30,31)


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