[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C16H15Cl2N3O5 MolecularWeight: 400.2134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H15Cl2N3O5/c1-20-14(19)13(15(24)21(2)16(20)25)11(22)7-26-12(23)5-8-3-4-9(17)6-10(8)18/h3-4,6H,5,7,19H2,1-2H3