3-chloranyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C12H11ClF3N3 MolecularWeight: 289.68405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)/CC1

InChI

InChI=1S/C12H11ClF3N3/c1-7-2-3-9(4-7)18-19-11-10(13)5-8(6-17-11)12(14,15)16/h4-6H,2-3H2,1H3,(H,17,19)/b18-9+