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(Z)-N-[bis(azanyl)methylidene]-2-fluoranyl-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enamide hydrochloride

(Z)-N-[bis(azanyl)methylidene]-2-fluoranyl-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enamide hydrochloride

Systemtic Name:(Z)-N-[bis(azanyl)methylidene]-2-fluoranyl-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enamide hydrochloride
Openeye Name:(Z)-N-(diaminomethylene)-2-fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]prop-2-enamide hydrochloride
CAS Name:(Z)-N-(diaminomethylidene)-2-fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-2-propenamide hydrochloride
IUPAC Name:(Z)-N-(diaminomethylidene)-2-fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]prop-2-enamide hydrochloride
Traditional Name:(Z)-N-(diaminomethylene)-2-fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]acrylamide hydrochloride
Formula: C11H9ClF5N3O
MolecularWeight: 329.653676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C=C(C(=O)N=C(N)N)F)F.Cl


Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)/C=C(/C(=O)N=C(N)N)\F)F.Cl


InChI

InChI=1S/C11H8F5N3O.ClH/c12-7-2-1-6(11(14,15)16)3-5(7)4-8(13)9(20)19-10(17)18;/h1-4H,(H4,17,18,19,20);1H/b8-4-;


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