6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H18ClN3O5 MolecularWeight: 427.83772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H18ClN3O5/c1-24-19(23)17(20(28)25(2)21(24)29)16(26)11-30-15-9-5-13(6-10-15)18(27)12-3-7-14(22)8-4-12/h3-10H,11,23H2,1-2H3