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

Systemtic Name: 6-[[[3,4-bis(bromanyl)phenyl]methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(3,4-dibromophenyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(3,4-dibromophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(3,4-dibromophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(3,4-dibromobenzylidene)amino]-ethyl-amino]-3-methyl-uracil Formula: C14H14Br2N4O2 MolecularWeight: 430.09456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C14H14Br2N4O2/c1-3-20(12-7-13(21)19(2)14(22)18-12)17-8-9-4-5-10(15)11(16)6-9/h4-8H,3H2,1-2H3,(H,18,22)