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

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H18ClN3O4/c1-3-8-20-14(18)13(15(22)19(2)16(20)23)11(21)9-24-12-7-5-4-6-10(12)17/h4-7H,3,8-9,18H2,1-2H3