5-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-chlorobenzyl)amino]uracil Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CNC(=O)NC2=O)Cl

InChI

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