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

Systemtic Name: 6-[[3-(chloromethyl)-4-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(chloromethyl)-4-methyl-anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(chloromethyl)-4-methylanilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(chloromethyl)-4-methylanilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[3-(chloromethyl)-4-methyl-anilino]uracil Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)CCl

InChI

InChI=1S/C12H12ClN3O2/c1-7-2-3-9(4-8(7)6-13)14-10-5-11(17)16-12(18)15-10/h2-5H,6H2,1H3,(H3,14,15,16,17,18)