6-chloranyl-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]amine Formula: C13H10ClF3N4 MolecularWeight: 314.69351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H10ClF3N4/c1-8(18-20-12-6-5-11(14)19-21-12)9-3-2-4-10(7-9)13(15,16)17/h2-7H,1H3,(H,20,21)/b18-8+