2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-[4-(5-chloro-2-hydroxybenzoyl)pyrazol-1-yl]-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-[4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H14Cl2N2O4/c1-11-6-13(20)3-5-17(11)27-10-18(25)23-9-12(8-22-23)19(26)15-7-14(21)2-4-16(15)24/h2-9,24H,10H2,1H3