1-[(1R)-1-(5-chloranylpyridin-2-yl)-2-phenyl-1-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-5-yl]ethyl]-3-(3-fluorophenyl)urea

Systemtic Name: 1-[(1R)-1-(5-chloranylpyridin-2-yl)-2-phenyl-1-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-5-yl]ethyl]-3-(3-fluorophenyl)urea Openeye Name: 1-[(1R)-1-(5-chloro-2-pyridyl)-2-phenyl-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-5-yl)ethyl]-3-(3-fluorophenyl)urea CAS Name: 1-[(1R)-1-(5-chloro-2-pyridinyl)-2-phenyl-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-5-yl)ethyl]-3-(3-fluorophenyl)urea IUPAC Name: 1-[(1R)-1-(5-chloropyridin-2-yl)-2-phenyl-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-5-yl)ethyl]-3-(3-fluorophenyl)urea Traditional Name: 1-[(1R)-1-(5-chloro-2-pyridyl)-2-phenyl-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-5-yl)ethyl]-3-(3-fluorophenyl)urea Formula: C28H19ClF5N3O3 MolecularWeight: 575.913776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C3C(=CC=C2)OC(C(O3)(F)F)(F)F)(C4=NC=C(C=C4)Cl)NC(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@](C2=C3C(=CC=C2)OC(C(O3)(F)F)(F)F)(C4=NC=C(C=C4)Cl)NC(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C28H19ClF5N3O3/c29-18-12-13-23(35-16-18)26(15-17-6-2-1-3-7-17,37-25(38)36-20-9-4-8-19(30)14-20)21-10-5-11-22-24(21)40-28(33,34)27(31,32)39-22/h1-14,16H,15H2,(H2,36,37,38)/t26-/m1/s1