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

Systemtic Name: 6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H16ClN3O5/c1-24-18(22)16(19(27)23-20(24)28)15(25)10-29-14-8-4-12(5-9-14)17(26)11-2-6-13(21)7-3-11/h2-9H,10,22H2,1H3,(H,23,27,28)