(2E)-2-[2-[(3-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[(3-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(3-chlorophenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-19-17(21)16(20-22-2)15-9-4-3-6-12(15)11-23-14-8-5-7-13(18)10-14/h3-10H,11H2,1-2H3,(H,19,21)/b20-16+