6-azanyl-5-(4-chlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4-chlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-chlorophenyl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4-chlorobenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-chlorobenzoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3O3/c1-16-11(15)9(12(19)17(2)13(16)20)10(18)7-3-5-8(14)6-4-7/h3-6H,15H2,1-2H3