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

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-ethyl-pyrimidine-2,4-quinone Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CCl

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CCl

InChI

InChI=1S/C15H16ClN3O3/c1-2-18-14(21)12(11(20)8-16)13(17)19(15(18)22)9-10-6-4-3-5-7-10/h3-7H,2,8-9,17H2,1H3