3-chloranyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[2-oxidanylidene-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-chloro-2-[2-oxo-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzonitrile CAS Name: 3-chloro-2-[2-oxo-5-(trifluoromethyl)-1-pyrazinyl]-5-(trifluoromethyl)benzonitrile IUPAC Name: 3-chloro-2-[2-oxo-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzonitrile Traditional Name: 3-chloro-2-[2-keto-5-(trifluoromethyl)pyrazin-1-yl]-5-(trifluoromethyl)benzonitrile Formula: C13H4ClF6N3O MolecularWeight: 367.633779

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C=C(N=CC2=O)C(F)(F)F)C#N)C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C=C(N=CC2=O)C(F)(F)F)C#N)C(F)(F)F

InChI

InChI=1S/C13H4ClF6N3O/c14-8-2-7(12(15,16)17)1-6(3-21)11(8)23-5-9(13(18,19)20)22-4-10(23)24/h1-2,4-5H