N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(4-bromo-2-fluoro-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H12BrFN4 MolecularWeight: 323.163583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C13H12BrFN4/c1-8-5-9(2)18-13(17-8)19-16-7-10-3-4-11(14)6-12(10)15/h3-7H,1-2H3,(H,17,18,19)/b16-7-