5,6-bis(azanyl)-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-[(3-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-(3-chlorobenzyl)uracil Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=O)C(=C(NC2=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=O)C(=C(NC2=O)N)N

InChI

InChI=1S/C11H11ClN4O2/c12-7-3-1-2-6(4-7)5-16-10(17)8(13)9(14)15-11(16)18/h1-4H,5,13-14H2,(H,15,18)