[4-(4-chlorophenyl)carbonylphenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: [4-(4-chlorophenyl)carbonylphenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: [4-(4-chlorobenzoyl)phenyl] 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetic acid [4-[(4-chlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-chlorobenzoyl)phenyl] 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetic acid [4-(4-chlorobenzoyl)phenyl] ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-12-18(13(2)24-21(27)23-12)11-19(25)28-17-9-5-15(6-10-17)20(26)14-3-7-16(22)8-4-14/h3-10H,11H2,1-2H3,(H,23,24,27)