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

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2-chlorophenoxy)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4/c1-2-24-20(27)18(16(26)13-29-17-11-7-6-10-15(17)22)19(23)25(21(24)28)12-14-8-4-3-5-9-14/h3-11H,2,12-13,23H2,1H3