5-bromanyl-N-[(Z)-(4-fluorophenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-(4-fluorophenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-(4-fluorophenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-(4-fluorophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-(4-fluorobenzylidene)amino]amine Formula: C11H8BrFN4 MolecularWeight: 295.110423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=N2)Br)F

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC=C(C=N2)Br)F

InChI

InChI=1S/C11H8BrFN4/c12-9-6-14-11(15-7-9)17-16-5-8-1-3-10(13)4-2-8/h1-7H,(H,14,15,17)/b16-5-