6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dichloroanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dichloroanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dichloroanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dichloroanilino)uracil Formula: C10H7Cl2N3O2 MolecularWeight: 272.08748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CC(=O)NC(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=CC(=O)NC(=O)N2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O2/c11-6-2-1-5(3-7(6)12)13-8-4-9(16)15-10(17)14-8/h1-4H,(H3,13,14,15,16,17)