2,6-bis(chloranyl)-N-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]carbamoyl]benzamide Formula: C17H10Cl2F6N2O3 MolecularWeight: 475.169319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)Cl

InChI

InChI=1S/C17H10Cl2F6N2O3/c18-10-2-1-3-11(19)12(10)13(28)27-14(29)26-9-6-4-8(5-7-9)15(30,16(20,21)22)17(23,24)25/h1-7,30H,(H2,26,27,28,29)