1-naphthalen-2-yl-3-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]urea

Systemtic Name: 1-naphthalen-2-yl-3-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]urea Openeye Name: 1-(2-naphthyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea CAS Name: 1-(2-naphthalenyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea IUPAC Name: 1-naphthalen-2-yl-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea Traditional Name: 1-(2-naphthyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea Formula: C23H13F5N2O2 MolecularWeight: 444.353536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC=C(C=C3)OC4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C23H13F5N2O2/c24-17-18(25)20(27)22(21(28)19(17)26)32-16-9-7-14(8-10-16)29-23(31)30-15-6-5-12-3-1-2-4-13(12)11-15/h1-11H,(H2,29,30,31)