(2E)-N-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-N-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[2-[(2-chlorophenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1COC2=CC=CC=C2Cl)C(=O)C=NOC

Isomeric SMILES

CN(C1=CC=CC=C1COC2=CC=CC=C2Cl)C(=O)/C=N/OC

InChI

InChI=1S/C17H17ClN2O3/c1-20(17(21)11-19-22-2)15-9-5-3-7-13(15)12-23-16-10-6-4-8-14(16)18/h3-11H,12H2,1-2H3/b19-11+