6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O4/c1-23-19(26)17(15(25)12-28-16-10-6-5-9-14(16)21)18(22)24(20(23)27)11-13-7-3-2-4-8-13/h2-10H,11-12,22H2,1H3