N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(5-bromo-2-fluoro-benzylidene)amino]-(2-pyridyl)amine Formula: C12H9BrFN3 MolecularWeight: 294.122363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC=NC(=C1)N/N=C\C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C12H9BrFN3/c13-10-4-5-11(14)9(7-10)8-16-17-12-3-1-2-6-15-12/h1-8H,(H,15,17)/b16-8-