N-[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-chloranyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H19ClF5N3O3 MolecularWeight: 539.881676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)C5=C(C(=C(C(=C5F)F)F)F)F

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)C5=C(C(=C(C(=C5F)F)F)F)F

InChI

InChI=1S/C25H19ClF5N3O3/c26-15-12-14(32-25(35)13-1-4-17-18(11-13)37-10-9-36-17)2-3-16(15)33-5-7-34(8-6-33)24-22(30)20(28)19(27)21(29)23(24)31/h1-4,11-12H,5-10H2,(H,32,35)