[2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 2-chloranylethanoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 2-chloranylethanoate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-3-pyrazolyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenylpyrazol-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-phenyl-pyrazol-3-yl] ester Formula: C20H17Cl3N2O2 MolecularWeight: 423.72018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)CCl)C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)CCl)C(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl3N2O2/c1-12-19(14-6-4-3-5-7-14)20(27-18(26)11-21)25(24-12)13(2)15-8-9-16(22)17(23)10-15/h3-10,13H,11H2,1-2H3