1-[2-[2-chloranyl-6-(4-chloranylphenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[2-chloranyl-6-(4-chloranylphenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[2-chloro-6-(4-chlorophenoxy)-4-pyridinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-methyl-thiazol-5-yl]ethanone Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S/c1-9-16(10(2)22)24-17(20-9)11-7-14(19)21-15(8-11)23-13-5-3-12(18)4-6-13/h3-8H,1-2H3