methyl (2E)-2-[4-bromanyl-3-(4-chlorophenyl)-5-methyl-pyrazol-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[4-bromanyl-3-(4-chlorophenyl)-5-methyl-pyrazol-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[4-bromo-3-(4-chlorophenyl)-5-methyl-pyrazol-1-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[4-bromo-3-(4-chlorophenyl)-5-methyl-1-pyrazolyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-bromo-3-(4-chlorophenyl)-5-methylpyrazol-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[4-bromo-3-(4-chlorophenyl)-5-methyl-pyrazol-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C14H13BrClN3O3 MolecularWeight: 386.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=NOC)C(=O)OC)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1/C(=N/OC)/C(=O)OC)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN3O3/c1-8-11(15)12(9-4-6-10(16)7-5-9)17-19(8)13(18-22-3)14(20)21-2/h4-7H,1-3H3/b18-13+