6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-pyrimidine-2,4-quinone Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CCl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CCl

InChI

InChI=1S/C14H14ClN3O3/c1-17-13(20)11(10(19)7-15)12(16)18(14(17)21)8-9-5-3-2-4-6-9/h2-6H,7-8,16H2,1H3