6-[[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(5-bromo-2-fluoro-phenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(5-bromo-2-fluorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(5-bromo-2-fluorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(5-bromo-2-fluoro-benzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C13H12BrFN4O2 MolecularWeight: 355.162383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H12BrFN4O2/c1-18-12(20)6-11(17-13(18)21)19(2)16-7-8-5-9(14)3-4-10(8)15/h3-7H,1-2H3,(H,17,21)