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

Systemtic Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxyphenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxyphenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxyphenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxyphenyl]-2-methyloximino-acetic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1OC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-25-19(24)18(22-26-2)15-5-3-4-6-16(15)27-17-11-12-23(21-17)14-9-7-13(20)8-10-14/h3-12H,1-2H3/b22-18+