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

Systemtic Name: methyl (2E)-2-[4-chloranyl-5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[4-chloro-5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[4-chloro-5-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-chloro-5-(4-chlorophenyl)-3-methylpyrazol-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[4-chloro-5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C2=CC=C(C=C2)Cl)C(=NOC)C(=O)OC

Isomeric SMILES

CC1=NN(C(=C1Cl)C2=CC=C(C=C2)Cl)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C14H13Cl2N3O3/c1-8-11(16)12(9-4-6-10(15)7-5-9)19(17-8)13(18-22-3)14(20)21-2/h4-7H,1-3H3/b18-13+