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

Systemtic Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-22-20(26)19(24-27-2)17-6-4-3-5-14(17)13-28-18-11-12-25(23-18)16-9-7-15(21)8-10-16/h3-12H,13H2,1-2H3,(H,22,26)/b24-19+