2-(4-chloranylphenoxy)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]ethanone Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)COC2=CC=C(C=C2)Cl)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)COC2=CC=C(C=C2)Cl)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-12-19(26-17-9-5-15(21)6-10-17)13(2)23(22-12)18(24)11-25-16-7-3-14(20)4-8-16/h3-10H,11H2,1-2H3