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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate
Openeye Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2,3-dichlorobenzoate
CAS Name:2,3-dichlorobenzoic acid [2-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dichlorobenzoate
Traditional Name:2,3-dichlorobenzoic acid [2-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C21H17Cl2N3O5
MolecularWeight: 462.28278
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl


Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl


InChI

InChI=1S/C21H17Cl2N3O5/c1-25-19(28)16(18(24)26(21(25)30)10-12-6-3-2-4-7-12)15(27)11-31-20(29)13-8-5-9-14(22)17(13)23/h2-9H,10-11,24H2,1H3


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