6-azanyl-5-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dichlorophenoxy)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dichlorophenoxy)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dichlorophenoxy)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H11Cl2N3O4 MolecularWeight: 344.15014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H11Cl2N3O4/c1-18-11(16)10(12(20)17-13(18)21)9(19)5-22-6-2-3-7(14)8(15)4-6/h2-4H,5,16H2,1H3,(H,17,20,21)