3-chloranyl-N-[(E)-(2-iodanylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-iodanylphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-iodophenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(2-iodophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(2-iodophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(2-iodobenzylidene)amino]amine Formula: C13H8ClF3IN3 MolecularWeight: 425.5754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)I

InChI

InChI=1S/C13H8ClF3IN3/c14-10-5-9(13(15,16)17)7-19-12(10)21-20-6-8-3-1-2-4-11(8)18/h1-7H,(H,19,21)/b20-6+