[3-chloranyl-5-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethyl-pyridin-4-yl] ethanoate

Systemtic Name: [3-chloranyl-5-[4-(4-chloranylphenoxy)phenyl]-2,6-dimethyl-pyridin-4-yl] ethanoate Openeye Name: [3-chloro-5-[4-(4-chlorophenoxy)phenyl]-2,6-dimethyl-4-pyridyl] acetate CAS Name: acetic acid [3-chloro-5-[4-(4-chlorophenoxy)phenyl]-2,6-dimethyl-4-pyridinyl] ester IUPAC Name: [3-chloro-5-[4-(4-chlorophenoxy)phenyl]-2,6-dimethylpyridin-4-yl] acetate Traditional Name: acetic acid [3-chloro-5-[4-(4-chlorophenoxy)phenyl]-2,6-dimethyl-4-pyridyl] ester Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)C)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-12-19(21(26-14(3)25)20(23)13(2)24-12)15-4-8-17(9-5-15)27-18-10-6-16(22)7-11-18/h4-11H,1-3H3