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

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H16ClN3O4/c1-2-7-19-13(17)12(14(21)18-15(19)22)10(20)8-23-11-6-4-3-5-9(11)16/h3-6H,2,7-8,17H2,1H3,(H,18,21,22)