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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10ClN3O2/c12-7-2-1-3-8(4-7)13-6-9-5-10(16)15-11(17)14-9/h1-5,13H,6H2,(H2,14,15,16,17)