[4-(4-chlorophenyl)carbonylphenyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [4-(4-chlorophenyl)carbonylphenyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [4-(4-chlorobenzoyl)phenyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [4-[(4-chlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-chlorobenzoyl)phenyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [4-(4-chlorobenzoyl)phenyl] ester Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H13ClN2O5/c20-14-5-1-12(2-6-14)18(25)13-3-7-15(8-4-13)27-17(24)11-22-10-9-16(23)21-19(22)26/h1-10H,11H2,(H,21,23,26)