6-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2-(2,4-dichlorophenyl)-2-oxo-ethyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2-(2,4-dichlorophenyl)-2-oxoethyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2-(2,4-dichlorophenyl)-2-oxoethyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3/c1-18-12(6-13(21)19(2)14(18)22)17-7-11(20)9-4-3-8(15)5-10(9)16/h3-6,17H,7H2,1-2H3