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

Systemtic Name: 6-[[[3,4-bis(bromanyl)phenyl]methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(3,4-dibromophenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(3,4-dibromophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(3,4-dibromophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(3,4-dibromobenzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C13H12Br2N4O2 MolecularWeight: 416.06798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N4O2/c1-18-12(20)6-11(17-13(18)21)19(2)16-7-8-3-4-9(14)10(15)5-8/h3-7H,1-2H3,(H,17,21)