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

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]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]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]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)amino]phenyl] ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4/c1-12-18(13(2)24-21(28)23-12)11-19(26)29-17-9-7-16(8-10-17)25-20(27)14-3-5-15(22)6-4-14/h3-10H,11H2,1-2H3,(H,25,27)(H,23,24,28)