[4-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-13-10-18(22-12-21-13)23-15-4-8-17(9-5-15)26-19(24)11-25-16-6-2-14(20)3-7-16/h2-10,12H,11H2,1H3,(H,21,22,23)