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

Systemtic Name: [4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13-11-14(2)23-20(22-13)24-16-5-9-18(10-6-16)27-19(25)12-26-17-7-3-15(21)4-8-17/h3-11H,12H2,1-2H3,(H,22,23,24)