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

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: [4-[(2-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-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-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-[(2-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=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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