[azanyl-(4-chlorophenyl)methylidene]-[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-[1-(ethoxycarbonylamino)-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxyammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-[1-(carbethoxyamino)-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ammonium Formula: C13H13ClF6N3O3+ MolecularWeight: 408.704039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)O[NH+]=C(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)O[NH+]=C(C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C13H12ClF6N3O3/c1-2-25-10(24)22-11(12(15,16)17,13(18,19)20)26-23-9(21)7-3-5-8(14)6-4-7/h3-6H,2H2,1H3,(H2,21,23)(H,22,24)/p+1