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

Systemtic Name: 6-[(3-chloranyl-4-methyl-phenyl)amino]-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-chloro-4-methyl-anilino)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-chloro-4-methylanilino)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-chloro-4-methylanilino)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-chloro-4-methyl-anilino)-5-methyl-uracil Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)NC(=O)N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)NC(=O)N2)C)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-6-3-4-8(5-9(6)13)14-10-7(2)11(17)16-12(18)15-10/h3-5H,1-2H3,(H3,14,15,16,17,18)