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

Systemtic Name: methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-26-20(25)19(23-27-2)17-6-4-3-5-14(17)13-28-18-11-12-24(22-18)16-9-7-15(21)8-10-16/h3-12H,13H2,1-2H3/b23-19+