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

Systemtic Name: 6-[(4-chlorophenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-chloroanilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(4-chloroanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-chloroanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-chloroanilino)-3-methyl-uracil Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-15-10(16)6-9(14-11(15)17)13-8-4-2-7(12)3-5-8/h2-6,13H,1H3,(H,14,17)