(E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N'-hydroxy-acrylamidine Formula: C10H8ClF3N2O MolecularWeight: 264.63153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=NO)N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=N/O)/N)C(F)(F)F)Cl

InChI

InChI=1S/C10H8ClF3N2O/c11-8-3-1-6(2-4-9(15)16-17)5-7(8)10(12,13)14/h1-5,17H,(H2,15,16)/b4-2+