5-[(3-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-chlorophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(3-chlorobenzylidene)amino]uracil Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2/c12-8-3-1-2-7(4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)