3-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C14H10ClF3N4O2 MolecularWeight: 358.70301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N4O2/c1-8(9-2-4-11(5-3-9)22(23)24)20-21-13-12(15)6-10(7-19-13)14(16,17)18/h2-7H,1H3,(H,19,21)/b20-8+