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

Systemtic Name: 1-azanyl-5-bromanyl-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-(4-chlorobenzyl)pyrimidine-2,4-quinone Formula: C11H9BrClN3O2 MolecularWeight: 330.56506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CN(C2=O)N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CN(C2=O)N)Br)Cl

InChI

InChI=1S/C11H9BrClN3O2/c12-9-6-16(14)11(18)15(10(9)17)5-7-1-3-8(13)4-2-7/h1-4,6H,5,14H2