6-azanyl-5-[2-[(3,4-dichlorophenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3,4-dichlorophenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dichloroanilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dichloroanilino)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dichloroanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dichloroanilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H14Cl2N4O3/c1-19-12(17)11(13(22)20(2)14(19)23)10(21)6-18-7-3-4-8(15)9(16)5-7/h3-5,18H,6,17H2,1-2H3