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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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