(2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoranylmethoxyimino)-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoranylmethoxyimino)-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethoxyimino)-N-methyl-acetamide CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-2-(fluoromethoxyimino)-N-methylacetamide IUPAC Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethoxyimino)-N-methylacetamide Traditional Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-(fluoromethyloximino)-N-methyl-acetamide Formula: C20H18ClFN4O3 MolecularWeight: 416.833323

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOCF)C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)/C(=N/OCF)/C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClFN4O3/c1-23-20(27)19(25-29-13-22)17-5-3-2-4-14(17)12-28-18-10-11-26(24-18)16-8-6-15(21)7-9-16/h2-11H,12-13H2,1H3,(H,23,27)/b25-19+