1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrimidine-2,4-dione

Systemtic Name: 1-[[2,4,6-tris(chloranyl)phenyl]amino]pyrimidine-2,4-dione Openeye Name: 1-(2,4,6-trichloroanilino)pyrimidine-2,4-dione CAS Name: 1-(2,4,6-trichloroanilino)pyrimidine-2,4-dione IUPAC Name: 1-(2,4,6-trichloroanilino)pyrimidine-2,4-dione Traditional Name: 1-(2,4,6-trichloroanilino)pyrimidine-2,4-quinone Formula: C10H6Cl3N3O2 MolecularWeight: 306.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)NC1=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3N3O2/c11-5-3-6(12)9(7(13)4-5)15-16-2-1-8(17)14-10(16)18/h1-4,15H,(H,14,17,18)