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

Systemtic Name: 1-azanyl-5-chloranyl-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-amino-5-chloro-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-amino-5-chloro-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-amino-5-chloro-3-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-amino-5-chloro-3-(4-chlorobenzyl)pyrimidine-2,4-quinone Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3O2/c12-8-3-1-7(2-4-8)5-15-10(17)9(13)6-16(14)11(15)18/h1-4,6H,5,14H2