N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C13H8ClF3N4O2 MolecularWeight: 344.67643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClF3N4O2/c14-10-3-1-8(5-11(10)21(22)23)6-19-20-12-4-2-9(7-18-12)13(15,16)17/h1-7H,(H,18,20)/b19-6+